| SpectraBase Spectrum ID |
AJgLUt6QpRV |
| Name |
2-(4-Chlorobenzoyl)-1-phenyl-N-(4-bromophenyl)ethanamine |
| Alternate Name(s) |
3-(4-bromoanilino)-1-(4-chlorophenyl)-3-phenyl-1-propanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17BrClNO |
| InChI |
InChI=1S/C21H17BrClNO/c22-17-8-12-19(13-9-17)24-20(15-4-2-1-3-5-15)14-21(25)16-6-10-18(23)11-7-16/h1-13,20,24H,14H2 |
| InChIKey |
PGTNZTQKLQVPRH-UHFFFAOYSA-N |
| Molecular Weight |
414.730 g/mol |
| SMILES |
N(C(CC(c1ccc(cc1)Cl)=O)c1ccccc1)c1ccc(cc1)Br |
| SPLASH |
splash10-03di-0090600000-de18bc5a2edbc7c2ea7a |
| Source of Spectrum |
SO-0-718-4 |
| Wiley ID |
1542434 |
