(S)-3-Ethoxycarbonylamino-N-(<S>-A-methyl-benzyl)-butanamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | TcIllaI6Uj |
|---|---|
| InChI | InChI=1S/C15H22N2O3/c1-4-20-15(19)16-11(2)10-14(18)17-12(3)13-8-6-5-7-9-13/h5-9,11-12H,4,10H2,1-3H3,(H,16,19)(H,17,18) |
| InChIKey | DXZDJIZNBIWEHX-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C15H22N2O3 |
| Exact Mass | 278.163043 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(Z)-(R)-3-Methyl-pentacos-16-enoic acid ((S)-1-phenyl-ethyl)-amide
(3S)-3-hydroxy-5-keto-5-[[(1R)-1-phenylethyl]amino]valeric acid methyl ester
3-Furan-2-yl-N-((R)-1-phenyl-ethyl)-propionamide
3-diethoxyphosphoryl-N-(1-phenylethyl)propionamide
(1'r,3r)-3-hydroxy-N-(2-hydroxy-1-phenylethyl)-4-methylpentanamide
(1'r,3s)-3-hydroxy-N-(2-hydroxy-1-phenylethyl)-hexanamide
N-[1-Phenylethyl] 2-chlorodecanoylamide isomer
2-Chloranyl-N-[(1S)-1-phenylethyl]decanamide
n-1'(S)-phenylethyl-2(r),3(s)-dimethyl-4-pentenamide
(R)-7-Phenylazepan-2-one
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.