| SpectraBase Spectrum ID |
6htD6rFqolH |
| Name |
1-Phenyl-1-[(4'-chlorophenyl)amino]-3-pentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18ClNO |
| InChI |
InChI=1S/C17H18ClNO/c1-2-16(20)12-17(13-6-4-3-5-7-13)19-15-10-8-14(18)9-11-15/h3-11,17,19H,2,12H2,1H3 |
| InChIKey |
KOHJPRKQLOBKDE-UHFFFAOYSA-N |
| Molecular Weight |
287.790 g/mol |
| SMILES |
N(C(CC(=O)CC)c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-3090000000-5113735cc2ec5aab0837 |
| Source of Spectrum |
SK-21-2114-1 |
| Synonyms |
1-(4-Chloroanilino)-1-phenyl-3-pentanone |
| Wiley ID |
851897 |
![1-Phenyl-1-[(4'-chlorophenyl)amino]-3-pentanone](/api/spectrum/6htD6rFqolH/structure.png?h=300&w=458 "1-Phenyl-1-[(4'-chlorophenyl)amino]-3-pentanone")
