(2S)-N-Benzyl-2-benzyl-3-bromo-2-benzoyloxy-propionic acid amide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EiB5gRboVxK |
|---|---|
| InChI | InChI=1S/C24H22BrNO3/c25-18-24(16-19-10-4-1-5-11-19,29-22(27)21-14-8-3-9-15-21)23(28)26-17-20-12-6-2-7-13-20/h1-15H,16-18H2,(H,26,28)/t24-/m1/s1 |
| InChIKey | LYXQEYPWSJOAAW-XMMPIXPASA-N |
| Mol Weight | 452.35 g/mol |
| Molecular Formula | C24H22BrNO3 |
| Exact Mass | 451.078307 g/mol |
| Enantiomer InChIKey | LYXQEYPWSJOAAW-DEOSSOPVSA-N |
| Racemate InChIKey | LYXQEYPWSJOAAW-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-21-SM26-7l (DOI: 10.1002/chem.201405888) |
2,3-bis(benzoyloxy)-4-(benzylamino)-4-oxobutanoic acid
Alanine, N-(2-hydroxy-1-oxo-3-phenylpropyl)-2-methyl-, 2-[[2-(dimethylamino)-1,1-dimethyl-2-oxoethyl]amino]-2-oxo-1-(phenylmethyl)ethyl ester, [S-(R*,R*)]-
Urea, N-[2,5-dihydro-2-methyl-5-oxo-2-(phenylmethyl)-3-furanyl]-N'-(1,1-dimethylethyl)-
(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl) benzoate
.alpha.-(Benzoyloxy)dihydrocoumarin
3-(allyloxy)-1-(tert-butyl)-4-phenylazetidin-2-one
SYN-3-ISOPROPYL-6-(4-METHOXYBENZYL)-4-METHYLMORPHOLINO-2,5-DIONE
(+/-)-Bis[1-(phenylmethyl)butyl] 2,2'-[(Methylimino)bis(propane-3,1-diylcarbamoyl)]dibenzoate
N-BENZOYLTETRAHYDRO-2-OXO-4-PHENYL-3-FURANCARBOXAMIDE
Trimebutine breakdown (212)
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.