| SpectraBase Spectrum ID |
FmLsMQrIhM6 |
| Name |
3-[(o-Aminophenyl)thio]-3-(p-chlorophenyl)propiophenone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.079763077 u |
| Formula |
C21H18ClNOS |
| InChI |
InChI=1S/C21H18ClNOS/c22-17-12-10-16(11-13-17)21(25-20-9-5-4-8-18(20)23)14-19(24)15-6-2-1-3-7-15/h1-13,21H,14,23H2 |
| InChIKey |
JDEUEYSEJIGMIY-UHFFFAOYSA-N |
| Molecular Weight |
367.894 g/mol |
| SMILES |
NC=1C(SC(CC(C=2C=CC=CC2)=O)C=2C=CC(=CC2)Cl)=CC=CC1 |
| Spectrum/Structure Validation Score (Raman) |
0.954131 |
![3-[(o-Aminophenyl)thio]-3-(p-chlorophenyl)propiophenone](/api/spectrum/FmLsMQrIhM6/structure.png?h=300&w=458 "3-[(o-Aminophenyl)thio]-3-(p-chlorophenyl)propiophenone")
