| SpectraBase Spectrum ID |
8ITmPWifWwj |
| Name |
[N-4-Chlorophenylamino]-1-benzoyl-2-phenylbutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22ClNO |
| InChI |
InChI=1S/C23H22ClNO/c1-2-21(17-9-5-3-6-10-17)22(23(26)18-11-7-4-8-12-18)25-20-15-13-19(24)14-16-20/h3-16,21-22,25H,2H2,1H3 |
| InChIKey |
NKLWJHFVIFCGOT-UHFFFAOYSA-N |
| Molecular Weight |
363.888 g/mol |
| SMILES |
N(C(C(=O)c1ccccc1)C(c1ccccc1)CC)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4l-4190000000-9392995bdb1dcab6c2a4 |
| Source of Spectrum |
D1-2007-277-3 |
| Synonyms |
2-(4-Chloroanilino)-1,3-diphenyl-1-pentanone
[N-Hydroxy-N-phenylamino]-1-benzoyl-2-phenylbutane |
| Wiley ID |
1614379 |
![[N-4-Chlorophenylamino]-1-benzoyl-2-phenylbutane](/api/spectrum/8ITmPWifWwj/structure.png?h=300&w=458 "[N-4-Chlorophenylamino]-1-benzoyl-2-phenylbutane")
