NMR Data for ethyl 3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxylate (6), 1H, CDCl3
DOI: 10.14469/hpc/11784 Metadata
Created: 2022-11-12 18:08
Last modified: 2023-05-10 15:46
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Primary NMR Data for Compound 6.
Files
Filename | Size | Type | Description |
---|---|---|---|
6-1H in CDCl3.zip | 465KB | application/zip | Bruker primary data archive |
6-1H in CDCl3.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 6-1H in CDCl3.zip |
6-1H in CDCl3.mnova | 477KB | chemical/x-mnova | Mnova data archive |
6-1H in CDCl3.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 6-1H in CDCl3.mnova |
6-1H in CDCl3.jdx | 182KB | chemical/x-jcamp-dx | JCAMP-DEX Spectrum |
6-1H in CDCl3.pdf | 70KB | application/pdf | Spectrum as PDF |
6.png | 13KB | image/png | Image structural representation |
6.cdxml | 8KB | chemical/x-cdxml | Chemdraw connection table |
6.mol | 2KB | chemical/x-mdl-molfile | MDL Molfile |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/11787 | NMR Data for Compound 6. |
Subject Keywords
Keyword | Value |
---|---|
inchi | InChI=1S/C12H12N2O3/c1-2-17-12(16)10-8-13-14(11(10)15)9-6-4-3-5-7-9/h3-8,13H,2H2,1H3 |
inchikey | RWFAFMVYYSHQLZ-UHFFFAOYSA-N |
NMR_Expt | 1D |
NMR_Nucleus | 1H |
NMR_Solvent | CDCl3 |
SMILES | O=C1N(C2=CC=CC=C2)NC=C1C(OCC)=O |