(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 © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-[(S)-3-Aminobutyryl)]-(S)-3-aminobutyric acid, N-(N-propyloxycarbonyl)-, N-propyl ester
3-Aminobutyric acid, N-(N-isobutoxycarbonyl-3-aminobutyryl)-, isobutyl ester
3-Aminobutyric acid, N-(N-butoxycarbonyl-3-aminobutyryl)-, butyl ester
3-Aminobutyric acid, N-(N-propoxycarbonyl-3-aminobutyryl)-, pentyl ester
(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
(R)-7-Phenylazepan-2-one
Oxalamide, N-phenethyl-N'-(1-phenylethyl)-
Carbamic acid, (.alpha.-methylbenzyl)-, .alpha.-methylbenzyl ester
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.