| SpectraBase Spectrum ID |
8tPO9CZ3a4B |
| Name |
(Z)-1-Benzoyl-1-phenylsulfonyl-2-phenylethene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.082015546 u |
| Formula |
C21H16O3S |
| InChI |
InChI=1S/C21H16O3S/c22-21(18-12-6-2-7-13-18)20(16-17-10-4-1-5-11-17)25(23,24)19-14-8-3-9-15-19/h1-16H/b20-16- |
| InChIKey |
JPMYPWYPVNCINE-SILNSSARSA-N |
| Molecular Weight |
348.416 g/mol |
| SMILES |
C1(S(\C(C(=O)C2=CC=CC=C2)=C\C2=CC=CC=C2)(=O)=O)=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948606 |
