(S)-N-BENZYL-2-AMINO-3-METHOXYPROPIONAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JbCVwN354oV |
|---|---|
| InChI | InChI=1S/C11H16N2O2/c1-15-8-10(12)11(14)13-7-9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3,(H,13,14)/t10-/m0/s1 |
| InChIKey | WPLANNRKFDHEKD-JTQLQIEISA-N |
| Mol Weight | 208.26 g/mol |
| Molecular Formula | C11H16N2O2 |
| Exact Mass | 208.121178 g/mol |
| Enantiomer InChIKey | WPLANNRKFDHEKD-SNVBAGLBSA-N |
| Racemate InChIKey | WPLANNRKFDHEKD-UHFFFAOYSA-N |
| 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
(R,S)-N-BENZYL-2-AMINOPENTANAMIDE
2-Methylpentenoic acid - benzylamide / N-Benzyl-2-methyl-4-pentenamide
N-benzyl-2-cyanobutyramide
(S)-N-Benzyl-3,4-epoxybutyramide
(R)-N-Benzyl-3-hydroxyvaleramide
(3S)-N-benzyl-4-chloro-3-hydroxybutanamide
Methyl 3-(N-benzylcarbamoyl)propanoate
N-benzyltriacontanamide
N-BENZYLHEXADECANAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Design and Evaluation of Affinity Labels of Functionalized Amino Acid Anticonvulsants | 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.