| SpectraBase Spectrum ID |
Ad3blhzRGPx |
| Name |
2-(4-Bromobenzoyl)-1-phenyl-N-(3-chlorophenyl)ethanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17BrClNO |
| InChI |
InChI=1S/C21H17BrClNO/c22-17-11-9-16(10-12-17)21(25)14-20(15-5-2-1-3-6-15)24-19-8-4-7-18(23)13-19/h1-13,20,24H,14H2 |
| InChIKey |
AQLXPIBAWAOYFE-UHFFFAOYSA-N |
| Molecular Weight |
414.730 g/mol |
| SMILES |
N(C(CC(c1ccc(cc1)Br)=O)c1ccccc1)c1cc(ccc1)Cl |
| SPLASH |
splash10-014i-0090800000-69d2f7df9bb1575368d7 |
| Source of Spectrum |
SO-0-718-4 |
| Synonyms |
1-(4-bromophenyl)-3-(3-chloroanilino)-3-phenyl-1-propanone |
| Wiley ID |
1542430 |
