(2S*,3S*)-3-phenyl-3-(phenylamino)-2-propylpropanoic acid
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6BRmnviTjQm |
|---|---|
| InChI | InChI=1S/C18H21NO2/c1-2-9-16(18(20)21)17(14-10-5-3-6-11-14)19-15-12-7-4-8-13-15/h3-8,10-13,16-17,19H,2,9H2,1H3,(H,20,21)/t16-,17+/m0/s1 |
| InChIKey | GPUOEYZFPOXGJP-DLBZAZTESA-N |
| Mol Weight | 283.37 g/mol |
| Molecular Formula | C18H21NO2 |
| Exact Mass | 283.157229 g/mol |
| Enantiomer InChIKey | GPUOEYZFPOXGJP-SJORKVTESA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2009-179-10 |
4-Benzyl-3-oxo-2-methyl-1-(phenylamino)-1-phenylbutane
N-(3-(2,6-Dimethylphenyl)-2-methyl-1-phenylpropyl)aniline
Methyl 2,2-Dimethyl-3-phenyl-3-(N-phenylamino)propionate
(threo)-2-(Benzylamino)-3-phenyl-3-(phenylamino)propan-1-ol
1,5-Diazapentane, 3-methyl-1,2,4-triphenyl-
Benzenepropanoic acid, .alpha.-oxo-.beta.-(phenylamino)-, ethyl ester
6-anilino-6-(4-methoxyphenyl)-3-phenyl-hexanenitrile
3-(4-methoxyphenyl)-1-phenyl-3-phenylazanyl-propan-1-one
4-methyl-1-(3-nitroanilino)-1-phenyl-3-pentanone
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.