NMR data for compound 3. N-benzylbenzamide. 1H
DOI: 10.14469/hpc/14637 Metadata
Created: 2024-10-02 10:21
Last modified: 2024-11-02 08:00
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Co-author: Richard Procter
Description
Primary NMR data for compound 3.
Files
Filename | Size | Type | Description |
---|---|---|---|
3-1H.zip | 1MB | application/zip | Bruker data archive processed using TopSpin |
3-1H.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 3-1H.zip |
3-1H-Bruker.zip | 1MB | application/zip | Bruker data archive direct from Spectrometer |
3-1H-Bruker.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 3-1H-Bruker.zip |
3.cdxml | 4KB | chemical/x-cdxml | Chemdraw structure representation |
3-1H.mnova | 570KB | chemical/x-mnova | MestreNova Data archive |
3-1H.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 3-1H.mnova |
3-1H.jdx | 203KB | chemical/x-jcamp-dx | JCAMP-DX Spectrum |
3-1H.pdf | 20KB | application/pdf | PDF Spectrum |
3.png | 23KB | image/png | Structure representation as image |
3.mol | 1KB | chemical/x-mdl-molfile | MDL molfile structure representation |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/14636 | NMR data for compound 3. N-benzylbenzamide |
Subject Keywords
Keyword | Value |
---|---|
inchi | InChI=1S/C14H13NO/c16-14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-10H,11H2,(H,15,16) |
inchikey | LKQUCICFTHBFAL-UHFFFAOYSA-N |
NMR_Expt | 1D |
NMR_Nucleus | 1H |
NMR_Solvent | CDCl3 |