NMR data for compound 35. N-(pyridin-2-yl)-1H-indazole-3-carboxamide. 13C.
DOI: 10.14469/hpc/14816 Metadata
Created: 2024-11-04 18:49
Last modified: 2024-11-04 19:00
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Raw spectrometer NMR Data
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| 35-C.zip | 986KB | application/zip | Bruker archive |
| 35-C.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 35-C.zip |
| 35-C.mnova | 426KB | chemical/x-mnova | Mnova archive |
| 35-C.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 35-C.mnova |
| 35-C.jdx | 210KB | chemical/x-jcamp-dx | JCAMP-DX Spectrum |
| 35 cd.png | 34KB | image/png | Image structure representation |
| 35-C.pdf | 28KB | application/pdf | PDF Spectrum |
| 35 cd.cdxml | 6KB | chemical/x-cdxml | Chemdraw structure representation |
| 35 cd.mol | 2KB | chemical/x-mdl-molfile | MDL Molfile structure representation |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/14745 | NMR data for compound 35. N-(pyridin-2-yl)-1H-indazole-3-carboxamide |
Subject Keywords
| Keyword | Value |
|---|---|
| inchi | InChI=1S/C13H10N4O/c18-13(15-11-7-3-4-8-14-11)12-9-5-1-2-6-10(9)16-17-12/h1-8H,(H,16,17)(H,14,15,18) |
| inchikey | NGLBXLIGTUDSLS-UHFFFAOYSA-N |
| NMR_Expt | 1D |
| NMR_Nucleus | 13C |
| NMR_Solvent | CDCl3 |