Organic Esters for detailed NMR Analysis
DOI: 10.14469/hpc/7115 Metadata
Created: 2020-04-15 13:12
Last modified: 2022-04-03 08:55
License: Creative Commons: Public Domain Dedication 1.0
Funding: P81664_CHSN: "catalytic dir amidation react".
Description
1H NMR Spectra and spectrum of organic esters from an undergraduate synthesis laboratory
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| 2-methoxy-4-(3-oxobutyl)phenyl linolenate.cdxml | 8KB | chemical/x-cdxml | Chemdraw connection tables |
| 2-methoxy-4-(3-oxobutyl)phenyl cyclopropylacetate.cdxml | 8KB | chemical/x-cdxml | Chemdraw connection tables |
| 2-methoxy-4-(3-oxobutyl)phenyl citronellate.cdxml | 6KB | chemical/x-cdxml | Chemdraw connection tables |
| 2-methoxy-4-(3-oxobutyl)phenyl cyclohexanecarboxylate.cdxml | 7KB | chemical/x-cdxml | Chemdraw connection tables |
| guaiacol linoleate.cdxml | 6KB | chemical/x-cdxml | Chemdraw connection tables |
| guaiacol oleate.cdxml | 7KB | chemical/x-cdxml | Chemdraw connection tables |
| guaiacol elaidate.cdxml | 6KB | chemical/x-cdxml | Chemdraw connection tables |
| isoeugenyl trifluoromethyl-4-cyclohexanecarboxylate.cdxml | 6KB | chemical/x-cdxml | Chemdraw connection tables |
| isoeugenyl tert-butyl-4-cyclohexanecarboxylate.cdxml | 7KB | chemical/x-cdxml | Chemdraw connection tables |
| eugenyl cyclopropylacetate.cdxml | 6KB | chemical/x-cdxml | Chemdraw connection tables |
| eugenyl cyclohexanecarboxylate.cdxml | 6KB | chemical/x-cdxml | Chemdraw connection tables |
| isoeugenyl cyclohexanecarboxylate.cdxml | 5KB | chemical/x-cdxml | Chemdraw connection tables |
| isoeugenyl citronellate.cdxml | 6KB | chemical/x-cdxml | Chemdraw connection tables |
| thymyl citronellate.cdxml | 6KB | chemical/x-cdxml | Chemdraw connection tables |
| thymyl cyclopentylacetate.cdxml | 6KB | chemical/x-cdxml | Chemdraw connection tables |
| eugenyl p-chlorophenylacetate.cdxml | 5KB | chemical/x-cdxml | Chemdraw connection tables |
| eugenyl cyclopentylacetate.cdxml | 6KB | chemical/x-cdxml | Chemdraw connection tables |
| eugenyl cyclohexylacetate.cdxml | 6KB | chemical/x-cdxml | Chemdraw connection tables |
| eugenyl cyclohexylacetate-130.zip | 465KB | application/zip | Bruker FID Datasets |
| eugenyl cyclohexylacetate-130.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for eugenyl cyclohexylacetate-130.zip |
| eugenyl cyclopentylacetate-150.zip | 452KB | application/zip | Bruker FID Datasets |
| eugenyl cyclopentylacetate-150.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for eugenyl cyclopentylacetate-150.zip |
| eugenyl p-chlorophenylacetate-80.zip | 455KB | application/zip | Bruker FID Datasets |
| eugenyl p-chlorophenylacetate-80.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for eugenyl p-chlorophenylacetate-80.zip |
| guaiacol elaidate-20.zip | 606KB | application/zip | Bruker FID Datasets |
| guaiacol elaidate-20.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for guaiacol elaidate-20.zip |
| guaiacol linoleate-100.zip | 457KB | application/zip | Bruker FID Datasets |
| guaiacol linoleate-100.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for guaiacol linoleate-100.zip |
| guaiacol oleate-30.zip | 457KB | application/zip | Bruker FID Datasets |
| guaiacol oleate-30.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for guaiacol oleate-30.zip |
| eugenyl cyclohexylacetate-130.mnova | 1MB | chemical/x-mnova | MestreNova FID + Spectra datasets |
| eugenyl cyclohexylacetate-130.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for eugenyl cyclohexylacetate-130.mnova |
| eugenyl cyclopentylacetate-150.mnova | 1MB | chemical/x-mnova | MestreNova FID + Spectra datasets |
| eugenyl cyclopentylacetate-150.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for eugenyl cyclopentylacetate-150.mnova |
| eugenyl p-chlorophenylacetate-80.mnova | 642KB | chemical/x-mnova | MestreNova FID + Spectra datasets |
| eugenyl p-chlorophenylacetate-80.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for eugenyl p-chlorophenylacetate-80.mnova |
| guaiacol elaidate-20.mnova | 214KB | chemical/x-mnova | MestreNova FID + Spectra datasets |
| guaiacol elaidate-20.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for guaiacol elaidate-20.mnova |
| guaiacol linoleate-100.mnova | 857KB | chemical/x-mnova | MestreNova FID + Spectra datasets |
| guaiacol linoleate-100.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for guaiacol linoleate-100.mnova |
| guaiacol oleate-30.mnova | 429KB | chemical/x-mnova | MestreNova FID + Spectra datasets |
| guaiacol oleate-30.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for guaiacol oleate-30.mnova |
| thymyl citronellate-50.mnova | 2MB | chemical/x-mnova | MestreNova FID + Spectra datasets |
| thymyl citronellate-50.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for thymyl citronellate-50.mnova |
| thymyl cyclopentylacetate-20.mnova | 2MB | chemical/x-mnova | MestreNova FID + Spectra datasets |
| thymyl cyclopentylacetate-20.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for thymyl cyclopentylacetate-20.mnova |
| thymyl citronellate-50.zip | 453KB | application/zip | Bruker FID Datasets |
| thymyl citronellate-50.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for thymyl citronellate-50.zip |
| thymyl cyclopentylacetate-20.zip | 460KB | application/zip | Bruker FID Datasets |
| thymyl cyclopentylacetate-20.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for thymyl cyclopentylacetate-20.zip |
| 2-methoxy-4-(3-oxobutyl)phenyl cyclopropylacetate-40.mnova | 2MB | chemical/x-mnova | MestreNova FID + Spectra datasets |
| 2-methoxy-4-(3-oxobutyl)phenyl cyclopropylacetate-40.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 2-methoxy-4-(3-oxobutyl)phenyl cyclopropylacetate-40.mnova |
| 2-methoxy-4-(3-oxobutyl)phenyl cyclopropylacetate-40.zip | 454KB | application/zip | Bruker FID Datasets |
| 2-methoxy-4-(3-oxobutyl)phenyl cyclopropylacetate-40.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 2-methoxy-4-(3-oxobutyl)phenyl cyclopropylacetate-40.zip |
| isoeugenyl citronellate-150.mnova | 2MB | chemical/x-mnova | MestreNova FID + Spectra datasets |
| isoeugenyl citronellate-150.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for isoeugenyl citronellate-150.mnova |
| isoeugenyl citronellate-150.zip | 462KB | application/zip | Bruker FID Datasets |
| isoeugenyl citronellate-150.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for isoeugenyl citronellate-150.zip |
| 2-methoxy-4-(3-oxobutyl)phenyl citronellate-210.mnova | 1MB | chemical/x-mnova | MestreNova FID + Spectra datasets |
| 2-methoxy-4-(3-oxobutyl)phenyl citronellate-210.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 2-methoxy-4-(3-oxobutyl)phenyl citronellate-210.mnova |
| 2-methoxy-4-(3-oxobutyl)phenyl cyclopropylacetate-410.mnova | 1MB | chemical/x-mnova | MestreNova FID + Spectra datasets |
| 2-methoxy-4-(3-oxobutyl)phenyl cyclopropylacetate-410.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 2-methoxy-4-(3-oxobutyl)phenyl cyclopropylacetate-410.mnova |
| eugenyl cyclopropylacetate-360.mnova | 1MB | chemical/x-mnova | MestreNova FID + Spectra datasets |
| eugenyl cyclopropylacetate-360.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for eugenyl cyclopropylacetate-360.mnova |
| isoeugenyl cyclohexanecarboxylate-220.mnova | 1MB | chemical/x-mnova | MestreNova FID + Spectra datasets |
| isoeugenyl cyclohexanecarboxylate-220.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for isoeugenyl cyclohexanecarboxylate-220.mnova |
| isoeugenyl tert-butyl-4-cyclohexanecarboxylate-10.mnova | 857KB | chemical/x-mnova | MestreNova FID + Spectra datasets |
| isoeugenyl tert-butyl-4-cyclohexanecarboxylate-10.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for isoeugenyl tert-butyl-4-cyclohexanecarboxylate-10.mnova |
| 2-methoxy-4-(3-oxobutyl)phenyl citronellate-210.zip | 443KB | application/zip | Bruker FID Datasets |
| 2-methoxy-4-(3-oxobutyl)phenyl citronellate-210.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 2-methoxy-4-(3-oxobutyl)phenyl citronellate-210.zip |
| 2-methoxy-4-(3-oxobutyl)phenyl cyclopropylacetate-410.zip | 457KB | application/zip | Bruker FID Datasets |
| 2-methoxy-4-(3-oxobutyl)phenyl cyclopropylacetate-410.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 2-methoxy-4-(3-oxobutyl)phenyl cyclopropylacetate-410.zip |
| eugenyl cyclopropylacetate-360.zip | 458KB | application/zip | Bruker FID Datasets |
| eugenyl cyclopropylacetate-360.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for eugenyl cyclopropylacetate-360.zip |
| isoeugenyl cyclohexanecarboxylate-220.zip | 453KB | application/zip | Bruker FID Datasets |
| isoeugenyl cyclohexanecarboxylate-220.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for isoeugenyl cyclohexanecarboxylate-220.zip |
| isoeugenyl tert-butyl-4-cyclohexanecarboxylate-10.zip | 458KB | application/zip | Bruker FID Datasets |
| isoeugenyl tert-butyl-4-cyclohexanecarboxylate-10.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for isoeugenyl tert-butyl-4-cyclohexanecarboxylate-10.zip |
| 2-methoxy-4-(3-oxobutyl)phenyl linolenate-570.zip | 463KB | application/zip | Bruker FID Datasets |
| 2-methoxy-4-(3-oxobutyl)phenyl linolenate-570.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 2-methoxy-4-(3-oxobutyl)phenyl linolenate-570.zip |
| eugenyl cyclohexylacetate-640.zip | 457KB | application/zip | Bruker FID Datasets |
| eugenyl cyclohexylacetate-640.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for eugenyl cyclohexylacetate-640.zip |
| isoeugenyl trifluoromethyl-4-cyclohexanecarboxylate-380.zip | 469KB | application/zip | Bruker FID Datasets |
| isoeugenyl trifluoromethyl-4-cyclohexanecarboxylate-380.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for isoeugenyl trifluoromethyl-4-cyclohexanecarboxylate-380.zip |
| 2-methoxy-4-(3-oxobutyl)phenyl linolenate-570.mnova | 644KB | chemical/x-mnova | MestreNova FID + Spectra datasets |
| 2-methoxy-4-(3-oxobutyl)phenyl linolenate-570.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 2-methoxy-4-(3-oxobutyl)phenyl linolenate-570.mnova |
| eugenyl cyclohexylacetate-640.mnova | 429KB | chemical/x-mnova | MestreNova FID + Spectra datasets |
| eugenyl cyclohexylacetate-640.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for eugenyl cyclohexylacetate-640.mnova |
| isoeugenyl trifluoromethyl-4-cyclohexanecarboxylate-380.mnova | 214KB | chemical/x-mnova | MestreNova FID + Spectra datasets |
| isoeugenyl trifluoromethyl-4-cyclohexanecarboxylate-380.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for isoeugenyl trifluoromethyl-4-cyclohexanecarboxylate-380.mnova |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/6215 | 1st Year undergraduate synthesis 1.2 laboratory (2019-2020) |
Subject Keywords
| Keyword | Value |
|---|---|
| Fields of Science and Technology (FOS) | Chemical Science |
| inchi | InChI=1S/C25H40O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-25(26)28-24-21-19-18-20-23(24)27-2/h10-11,18-21H,3-9,12-17,22H2,1-2H3/b11-10- |
| inchi | InChI=1S/C21H30O3/c1-6-7-15-8-13-18(19(14-15)23-5)24-20(22)16-9-11-17(12-10-16)21(2,3)4/h6-8,13-14,16-17H,9-12H2,1-5H3/b7-6+ |
| inchi | InChI=1S/C15H18O3/c1-3-4-11-7-8-13(14(9-11)17-2)18-15(16)10-12-5-6-12/h3,7-9,12H,1,4-6,10H2,2H3 |
| inchi | InChI=1S/C16H20O4/c1-11(17)3-4-12-7-8-14(15(9-12)19-2)20-16(18)10-13-5-6-13/h7-9,13H,3-6,10H2,1-2H3 |
| inchi | InChI=1S/C17H22O3/c1-3-7-13-10-11-15(16(12-13)19-2)20-17(18)14-8-5-4-6-9-14/h3,7,10-12,14H,4-6,8-9H2,1-2H3/b7-3+ |
| inchi | InChI=1S/C18H21F3O3/c1-3-4-12-5-10-15(16(11-12)23-2)24-17(22)13-6-8-14(9-7-13)18(19,20)21/h3-5,10-11,13-14H,6-9H2,1-2H3/b4-3+ |
| inchi | InChI=1S/C20H28O3/c1-6-8-17-11-12-18(19(14-17)22-5)23-20(21)13-16(4)10-7-9-15(2)3/h6,8-9,11-12,14,16H,7,10,13H2,1-5H3/b8-6+ |
| inchi | InChI=1S/C21H30O4/c1-15(2)7-6-8-16(3)13-21(23)25-19-12-11-18(10-9-17(4)22)14-20(19)24-5/h7,11-12,14,16H,6,8-10,13H2,1-5H3 |
| inchi | InChI=1S/C20H30O2/c1-14(2)8-7-9-16(5)13-20(21)22-19-12-17(6)10-11-18(19)15(3)4/h8,10-12,15-16H,7,9,13H2,1-6H3 |
| inchi | InChI=1S/C29H42O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(31)33-27-23-22-26(21-20-25(2)30)24-28(27)32-3/h5-6,8-9,11-12,22-24H,4,7,10,13-21H2,1-3H3/b6-5-,9-8-,12-11- |
| inchi | InChI=1S/C17H24O2/c1-12(2)15-9-8-13(3)10-16(15)19-17(18)11-14-6-4-5-7-14/h8-10,12,14H,4-7,11H2,1-3H3 |
| inchi | InChI=1S/C18H24O4/c1-13(19)8-9-14-10-11-16(17(12-14)21-2)22-18(20)15-6-4-3-5-7-15/h10-12,15H,3-9H2,1-2H3 |
| inchi | InChI=1S/C18H17ClO3/c1-3-4-13-7-10-16(17(11-13)21-2)22-18(20)12-14-5-8-15(19)9-6-14/h3,5-11H,1,4,12H2,2H3 |
| inchi | InChI=1S/C25H40O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-25(26)28-24-21-19-18-20-23(24)27-2/h10-11,18-21H,3-9,12-17,22H2,1-2H3/b11-10+ |
| inchi | InChI=1S/C18H17ClO3/c1-3-4-13-7-10-16(17(11-13)21-2)22-18(20)12-14-5-8-15(19)9-6-14/h3,5-11H,1,4,12H2,2H3 |
| inchi | InChI=1S/C25H38O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-25(26)28-24-21-19-18-20-23(24)27-2/h7-8,10-11,18-21H,3-6,9,12-17,22H2,1-2H3/b8-7-,11-10- |
| inchi | InChI=1S/C29H42O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(31)33-27-23-22-26(21-20-25(2)30)24-28(27)32-3/h5-6,8-9,11-12,22-24H,4,7,10,13-21H2,1-3H3/b6-5-,9-8-,12-11- |
| inchi | InChI=1S/C17H22O3/c1-3-7-13-10-11-15(16(12-13)19-2)20-17(18)14-8-5-4-6-9-14/h3,10-12,14H,1,4-9H2,2H3 |
| inchikey | ZNBSIQXXRDUDCZ-AGRJPVHOSA-N |
| inchikey | SHHALRSZTLBGEV-UHFFFAOYSA-N |
| inchikey | ZNBSIQXXRDUDCZ-AGRJPVHOSA-N |
| inchikey | MMUDBBSTZGTNFA-UHFFFAOYSA-N |
| inchikey | HSJFGBYGYPJINE-UHFFFAOYSA-N |
| inchikey | UYBNINHUSBHSBU-NQLNTKRDSA-N |
| inchikey | LNVIVQSODUERMA-UHFFFAOYSA-N |
| inchikey | GYYMWVYEKPDUDZ-XVNBXDOJSA-N |
| inchikey | JLGAGCIGQBXTGG-VOTSOKGWSA-N |
| inchikey | CKKDRUZRAKGJDP-UHFFFAOYSA-N |
| inchikey | BRJMTPFTPYLGKI-SOFGYWHQSA-N |
| inchikey | GFNQLRNXPZHRPF-UHFFFAOYSA-N |
| inchikey | RQRYPQWFBJICNG-UHFFFAOYSA-N |
| inchikey | XRLNGTZQTSMVJE-UHFFFAOYSA-N |
| inchikey | UPAWJLICPQMOLC-KHPPLWFESA-N |
| inchikey | XRLNGTZQTSMVJE-UHFFFAOYSA-N |
| inchikey | UPAWJLICPQMOLC-ZHACJKMWSA-N |
| inchikey | ZBGNDJSJLMTLTF-ONEGZZNKSA-N |
| NMR_Frequency | 400.05 |
| NMR_Nucleus | 1H |
| NMR_Solvent | CDCl3 |