NMR data for compound 6. 2-phenyl-N-(quinolin-8-yl)acetamide. 13C
DOI: 10.14469/hpc/14754 Metadata
Created: 2024-11-03 10:55
Last modified: 2024-11-03 12:50
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Raw spectrometer NMR data
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| 6-C.zip | 1MB | application/zip | Bruker data archive |
| 6-C.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 6-C.zip |
| 6-C.mnova | 423KB | chemical/x-mnova | Mnova data archive |
| 6-C.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 6-C.mnova |
| 6-C.jdx | 207KB | chemical/x-jcamp-dx | JCAMP-DX Spectrum |
| 6-C.pdf | 74KB | application/pdf | PDF spectrum |
| 6 cd.cdxml | 6KB | chemical/x-cdxml | Chemdraw structure representation |
| 6 cd.mol | 2KB | chemical/x-mdl-molfile | Molfile structure representation |
| 6 cd.png | 14KB | image/png | Image structure representation |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/14712 | NMR data for compound 6. 2-phenyl-N-(quinolin-8-yl)acetamide |
Subject Keywords
| Keyword | Value |
|---|---|
| inchi | InChI=1S/C17H14N2O/c20-16(12-13-6-2-1-3-7-13)19-15-10-4-8-14-9-5-11-18-17(14)15/h1-11H,12H2,(H,19,20) |
| inchikey | FDOZLJKPVDSIBO-UHFFFAOYSA-N |
| NMR_Expt | 1D |
| NMR_Nucleus | 13C |
| NMR_Solvent | CDCl3 |