| SpectraBase Spectrum ID |
I9nSP6GfNmI |
| Name |
1-Phenyl-1-[(4'-chlorophenyl)amino]-3-pentanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
287.107691903 u |
| 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 |
| SMILES |
C(NC=1C=CC(=CC1)Cl)(CC(=O)CC)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.894185 |