NMR data for compound 30. (S)-2-amino-N-benzyl-3-methylbutanamide. 13C.
DOI: 10.14469/hpc/14952 Metadata
Created: 2025-02-08 08:51
Last modified: 2025-02-09 17:03
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Spectrometer NMR Data
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| 30-C.zip | 1MB | application/zip | Bruker archive |
| 30-C.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 30-C.zip |
| 30-C.mnova | 426KB | chemical/x-mnova | Mestrenova archive |
| 30-C.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for 30-C.mnova |
| 30-C.jdx | 213KB | chemical/x-jcamp-dx | JCAMP-DX spectrum |
| 30-C.pdf | 76KB | application/pdf | PDF Spectrum |
| 30.cdxml | 5KB | chemical/x-cdxml | Chemdraw connection table |
| 30.mol | 1KB | chemical/x-mdl-molfile | MDL Molfile connection table |
| 30.png | 12KB | image/png | Image structure representation. |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/14948 | NMR data for compound 30. (S)-2-amino-N-benzyl-3-methylbutanamide |
Subject Keywords
| Keyword | Value |
|---|---|
| inchi | InChI=1S/C12H18N2O/c1-9(2)11(13)12(15)14-8-10-6-4-3-5-7-10/h3-7,9,11H,8,13H2,1-2H3,(H,14,15)/t11-/m0/s1 |
| inchikey | APGFMIYGVANCND-NSHDSACASA-N |
| NMR_Expt | 1D |
| NMR_Nucleus | 13C |
| NMR_Solvent | CDCl3 |