syn-(2S,3S)-2,3-Diphenyl-3-(phenylamino)propanoic acid
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Fty806cWtO5 |
|---|---|
| InChI | InChI=1S/C21H19NO2/c23-21(24)19(16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15,19-20,22H,(H,23,24)/t19-,20+/m0/s1 |
| InChIKey | GZMPSLLSGDWUCB-VQTJNVASSA-N |
| Mol Weight | 317.39 g/mol |
| Molecular Formula | C21H19NO2 |
| Exact Mass | 317.141579 g/mol |
| Enantiomer InChIKey | GZMPSLLSGDWUCB-UXHICEINSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2009-179-6 |
N-(2-(2-Chlorophenyl)-1-phenylpropyl)aniline
Ethyl (2R,3R)-3-[(2-Hydroxyphenyl)amino]-2-methyl-3-phenylpropanoate
2-Azetidinone, 1-methyl-3,4-diphenyl-
(R)-[(R)-4-Chlorophenyl(N-phenylamino)methyl]cyclohexanone
2-{.alpha.-[N-(4'-Bromophenyl)amino]-(4"-methoxybenzyl)}-cyclohexanone
tert-Butyl threo-3-(N-Hydroxy-N-phenylamino)-2-methyl-3-phenylpropanoate
2-{.alpha.-[N-(4'-Bromophenyl)amino]-(4"-methoxybenzyl)}-cyclopentanone
N-[2-(1-adamantyl)-1-(4-methoxyphenyl)propyl]aniline
2,3,4-triphenylbutyric acid, methyl ester
1,2-Diphenylethyl(1-naphthyl)amine
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.