| SpectraBase Spectrum ID |
3bbIvcJ8nTv |
| Name |
.alpha.-Bromo-4-acetyl-3'-(trifluoromethyl)-diphenylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11BrF3NO |
| InChI |
InChI=1S/C15H11BrF3NO/c16-9-14(21)10-4-6-12(7-5-10)20-13-3-1-2-11(8-13)15(17,18)19/h1-8,20H,9H2 |
| InChIKey |
MMNRCFIHYWQWNO-UHFFFAOYSA-N |
| Molecular Weight |
358.158 g/mol |
| SMILES |
N(c1cc(C(F)(F)F)ccc1)c1ccc(C(=O)CBr)cc1 |
| SPLASH |
splash10-03di-0094000000-ba3e088f728399946970 |
| Source of Spectrum |
D8-328-684-2 |
| Synonyms |
2-bromo-1-{4-[3-(trifluoromethyl)anilino]phenyl}ethanone |
| Wiley ID |
1515995 |
