(R,S)-N-BENZYL-2-AMINOPENTANAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AiMkmJTm9I6 |
|---|---|
| InChI | InChI=1S/C12H18N2O/c1-2-6-11(13)12(15)14-9-10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9,13H2,1H3,(H,14,15) |
| InChIKey | UOSIRFSGVMTCIY-UHFFFAOYSA-N |
| Mol Weight | 206.29 g/mol |
| Molecular Formula | C12H18N2O |
| Exact Mass | 206.141913 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S)-2-amino-3-hydroxy-N-(phenylmethyl)propanamide
(2R)-N-benzyl-2-methylbutanamide
2-Methylpentenoic acid - benzylamide / N-Benzyl-2-methyl-4-pentenamide
N-BENZYLHEXADECANAMIDE
N-benzyltriacontanamide
N-Benzyl-2-cyclobutylacetamide
N-BENZYL-11-FORMYLUNDECANAMIDE
N-BENZYLUNDEC-10-ENAMIDE
N-Benzyloleamide
(R)-N-Benzyl-3-hydroxyvaleramide
| Title | Journal or Book | Year |
|---|---|---|
| Quantitative Structure−Activity Relationship Analysis of Functionalized Amino Acid Anticonvulsant Agents Using k Nearest Neighbor and Simulated Annealing PLS Methods | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.