(R)-3-(4-cyanophenyl)-2-methyl-N-((R)-1-phenylethyl)propanamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | HcusaGrJHZ8 |
|---|---|
| InChI | InChI=1S/C19H20N2O/c1-14(12-16-8-10-17(13-20)11-9-16)19(22)21-15(2)18-6-4-3-5-7-18/h3-11,14-15H,12H2,1-2H3,(H,21,22)/t14-,15-/m1/s1 |
| InChIKey | POTVBEMUAZIBMD-HUUCEWRRSA-N |
| Mol Weight | 292.38 g/mol |
| Molecular Formula | C19H20N2O |
| Exact Mass | 292.157563 g/mol |
| Enantiomer InChIKey | POTVBEMUAZIBMD-GJZGRUSLSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-62-SM70-(2'R,3R)-4p (DOI: 10.1002/anie.202214377) |
6-(4-Cyano-benzyl)-1,4,8,11-tetraaza-cyclotetradecan-5,7-dione
N-[(R)-1-Phenylethyl]-(2S,5S)-2,5-Dimethylcyclopentanecarboxylic amide
DOOUAOGSBXEEIW-UHFFFAOYSA-N
(2S)-2-Cyclohexyl-2-hydroxy-N-[(1R)-1-phenylethyl]acetamide
N-[(R)-1'-PHENYL-2'-HYDROXYETHYL]-(1S)-METHYLENECYCLOPROPYLCARBOXAMIDE
N-[(R)-1'-PHENYL-2'-HYDROXYETHYL]-(1R)-METHYLENECYCLOPROPYLCARBOXAMIDE
(1'r,3r)-3-hydroxy-n-(2-hydroxy-1-phenylethyl)-3-phenyl-propionamid
4-Hydroxy-N-[(R)-.alpha.-methylbenzyl]-6-methyl-2-methyleneheptanamide
4-Phenyl-2-vinyl-.gamma.-butyrolactam isomer
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.