NMR Data for Bis(ethanol) bis(4-(ethoxycarbonyl)-1-(4-methoxybenzyl)-1H-pyrazol-5-olate)calcium (19), 1H
DOI: 10.14469/hpc/11503 Metadata
Created: 2022-10-24 16:01
Last modified: 2024-05-28 10:00
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
NMR Data for 1H experiment
Files
Filename | Size | Type | Description |
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19-13C.zip | 373KB | application/zip | Bruker primary data archive |
19-13C.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 19-13C.zip |
19-13C.mnova | 264KB | chemical/x-mnova | Mnova data archive |
19-13C.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 19-13C.mnova |
19.jdx | 174KB | chemical/x-jcamp-dx | JCAMP-DX Spectrum |
19.pdf | 75KB | application/pdf | PDF Spectrum |
19.cdxml | 24KB | chemical/x-cdxml | Chemdraw connection table |
19.mol | 6KB | chemical/x-mdl-molfile | MDL Molfile |
19.cdxml | 19KB | chemical/x-cdxml | Chemdraw connection table v2 |
19.png | 43KB | image/png | Image representation |
19.mol | 3KB | chemical/x-mdl-molfile | MDL Molfile v2 |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/11499 | NMR Data for Compound 19. |
Subject Keywords
Keyword | Value |
---|---|
inchi | InChI=1S/2C14H16N2O4.2C2H6O.Ca/c2*1-3-20-14(18)12-8-15-16(13(12)17)9-10-4-6-11(19-2)7-5-10;2*1-2-3;/h2*4-8,17H,3,9H2,1-2H3;2*3H,2H2,1H3;/q;;;;+2/p-2 |
inchikey | COXUFEKBFOSEFD-UHFFFAOYSA-L |
NMR_Nucleus | 1H |
SMILES | [H]O(CC)[Ca]12(OC3=C(C(OCC)=O1)C=NN3CC4=CC=C(OC)C=C4)(OC5=C(C(OCC)=O2)C=NN5CC6=CC=C(OC)C=C6)O([H])CC |