NMR Data for ethyl 2-(4-methoxybenzyl)-3-oxo-2,3-dihydro-1H-pyrazole-4-carboxylate (8), 13C, CDCl3
DOI: 10.14469/hpc/11841 Metadata
Created: 2022-11-13 17:02
Last modified: 2024-11-22 07:52
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
NMR primary data for Compound 8.
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| 8-13C in CDCl3.zip | 374KB | application/zip | Bruker primary data archive |
| 8-13C in CDCl3.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 8-13C in CDCl3.zip |
| 8-13C in CDCl3.mnova | 296KB | chemical/x-mnova | Mnova nmr archive |
| 8-13C in CDCl3.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 8-13C in CDCl3.mnova |
| 8-13C in CDCl3.jdx | 174KB | chemical/x-jcamp-dx | JCAMP-DX Spectrum |
| 8-13C in CDCl3.pdf | 75KB | application/pdf | Spectrum as PDF |
| 8.png | 376KB | image/png | Image structural representation |
| 8.cdxml | 8KB | chemical/x-cdxml | Chemdraw connection table |
| 8.mol | 2KB | chemical/x-mdl-molfile | MDL molfile |
| 8.cdxml | 7KB | chemical/x-cdxml | Chemdraw connection table v2 |
| 8.png | 32KB | image/png | Image structural representation v2 |
| 8.mol | 1KB | chemical/x-mdl-molfile | MDL molfile v2 |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/11828 | NMR Data for Compound 8. |
Subject Keywords
| Keyword | Value |
|---|---|
| inchi | InChI=1S/C14H16N2O4/c1-3-20-14(18)12-8-15-16(13(12)17)9-10-4-6-11(19-2)7-5-10/h4-8,15H,3,9H2,1-2H3 |
| inchikey | NPSZAPMNTHSOSS-UHFFFAOYSA-N |
| NMR_Expt | 1D |
| NMR_Nucleus | 13C |
| NMR_Solvent | CDCl3 |
| SMILES | O=C1N(CC2=CC=C(OC)C=C2)NC=C1C(OCC)=O |