| SpectraBase Spectrum ID |
EXNpmvqdF2X |
| Name |
N-{-[.alpha.-(Propanoyl)methyl]benzyl}-3-chloroaniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18ClNO |
| InChI |
InChI=1S/C17H18ClNO/c1-2-16(20)12-17(13-7-4-3-5-8-13)19-15-10-6-9-14(18)11-15/h3-11,17,19H,2,12H2,1H3 |
| InChIKey |
JHLNVHUULBAJHC-UHFFFAOYSA-N |
| Molecular Weight |
287.790 g/mol |
| SMILES |
N(C(CC(=O)CC)c1ccccc1)c1cc(Cl)ccc1 |
| SPLASH |
splash10-014i-4090000000-0a9615880f255e8e27c1 |
| Source of Spectrum |
SK-21-2114-1 |
| Synonyms |
1-Phenyl-1-[(3'-chlorophenyl)amino]-3-pentanone
1-(3-Chloroanilino)-1-phenyl-3-pentanone |
| Wiley ID |
851896 |
![N-{-[.alpha.-(Propanoyl)methyl]benzyl}-3-chloroaniline](/api/spectrum/EXNpmvqdF2X/structure.png?h=300&w=458 "N-{-[.alpha.-(Propanoyl)methyl]benzyl}-3-chloroaniline")
