NMR Data for 1-(4-methoxybenzyl)-1H-pyrazol-5-ol (9), 1H, enol form, CDCl3
DOI: 10.14469/hpc/11846 Metadata
Created: 2022-11-13 17:51
Last modified: 2024-05-28 12:48
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Primary NMR data for Compound 9.
Files
Filename | Size | Type | Description |
---|---|---|---|
9-enol form 1H.zip | 448KB | application/zip | Bruker primary data archive |
9-enol form 1H.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 9-enol form 1H.zip |
9-enol form 1H.mnova | 551KB | chemical/x-mnova | Mnova data archive |
9-enol form 1H.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 9-enol form 1H.mnova |
9-enol form 1H.jdx | 192KB | chemical/x-jcamp-dx | JCAMP-DX Spectrum |
9-enol form 1H.pdf | 25KB | application/pdf | Spectrum as PDF |
9.png | 427KB | image/png | Image structural representation |
9.mol | 4KB | chemical/x-mdl-molfile | MDL Molfile |
9.cdxml | 13KB | chemical/x-cdxml | Chemdraw connection table |
9.cdxml | 10KB | chemical/x-cdxml | Chemdraw connection table v2 |
9.png | 39KB | image/png | Image structural representation v2 |
9.mol | 2KB | chemical/x-mdl-molfile | MDL Molfile v2 |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/11829 | NMR Data for Compound 9. |
Subject Keywords
Keyword | Value |
---|---|
inchi | InChI=1S/C11H12N2O2/c1-15-10-4-2-9(3-5-10)8-13-11(14)6-7-12-13/h2-5,7H,6,8H2,1H3 |
inchikey | RDXMBFOQVILFPM-UHFFFAOYSA-N |
NMR_Expt | 1D |
NMR_Nucleus | 1H |
SMILES | O=C1N(CC2=CC=C(OC)C=C2)N=CC1>>OC3=CC=NN3CC4=CC=C(OC)C=C4 |