| SpectraBase Spectrum ID |
1UJBaNKOShJ |
| Name |
3-[(o-Aminophenyl)thio]-3-(p-methoxyphenyl)propiophenone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
363.129300092 u |
| Formula |
C22H21NO2S |
| InChI |
InChI=1S/C22H21NO2S/c1-25-18-13-11-17(12-14-18)22(26-21-10-6-5-9-19(21)23)15-20(24)16-7-3-2-4-8-16/h2-14,22H,15,23H2,1H3 |
| InChIKey |
HWPQIBQOCNDZBR-UHFFFAOYSA-N |
| Molecular Weight |
363.475 g/mol |
| SMILES |
NC=1C(SC(CC(C=2C=CC=CC2)=O)C=2C=CC(=CC2)OC)=CC=CC1 |
| Spectrum/Structure Validation Score (Raman) |
0.987252 |
![3-[(o-Aminophenyl)thio]-3-(p-methoxyphenyl)propiophenone](/api/spectrum/1UJBaNKOShJ/structure.png?h=300&w=458 "3-[(o-Aminophenyl)thio]-3-(p-methoxyphenyl)propiophenone")
