NMR Data for ethyl 3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxylate (6), 13C, CD3OD
DOI: 10.14469/hpc/11791 Metadata
Created: 2022-11-12 18:35
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 |
|---|---|---|---|
| 6-13C in CD3OD.zip | 379KB | application/zip | Bruker primary data archive. |
| 6-13C in CD3OD.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 6-13C in CD3OD.zip |
| 6-13C in CD3OD.mnova | 250KB | chemical/x-mnova | Mnova data archive |
| 6-13C in CD3OD.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 6-13C in CD3OD.mnova |
| 6-13C in CD3OD.jdx | 168KB | chemical/x-jcamp-dx | JCAMP-DX Spectrum |
| 6-13C in CD3OD.pdf | 74KB | application/pdf | Spectrum as PDF |
| 6.png | 13KB | image/png | Image structure 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 | 13C |
| NMR_Solvent | CD3OD |
| SMILES | O=C1N(C2=CC=CC=C2)NC=C1C(OCC)=O |