| SpectraBase Spectrum ID |
JXBNsMpBLvp |
| Name |
.alpha.-Bromo-4-acetyl-4'-chloro-N-benzoyl-diphenylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15BrClNO2 |
| InChI |
InChI=1S/C21H15BrClNO2/c22-14-20(25)15-6-10-18(11-7-15)24(19-12-8-17(23)9-13-19)21(26)16-4-2-1-3-5-16/h1-13H,14H2 |
| InChIKey |
PLOOCPLQPBBIIU-UHFFFAOYSA-N |
| Molecular Weight |
428.713 g/mol |
| SMILES |
C(N(c1ccc(C(=O)CBr)cc1)c1ccc(cc1)Cl)(=O)c1ccccc1 |
| SPLASH |
splash10-056r-0500900000-012e6e32730a3c066227 |
| Source of Spectrum |
D8-328-684-2 |
| Synonyms |
N-[4-(bromoacetyl)phenyl]-N-(4-chlorophenyl)benzamide |
| Wiley ID |
1515997 |
