SpectraBase Spectrum ID |
2oDIvxyYXB5 |
Name |
1-(3,5-Dichlorophenyl)-1-phenyl-1-p-tolylsulfonylmethane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
390.024806327 u |
Formula |
C20H16Cl2O2S |
InChI |
InChI=1S/C20H16Cl2O2S/c1-14-7-9-19(10-8-14)25(23,24)20(15-5-3-2-4-6-15)16-11-17(21)13-18(22)12-16/h2-13,20H,1H3 |
InChIKey |
OGJAUPKRPJKLJR-UHFFFAOYSA-N |
Molecular Weight |
391.312 g/mol |
SMILES |
C(S(=O)(=O)C=1C=CC(=CC1)C)(C=1C=CC=CC1)C=1C=C(C=C(C1)Cl)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.915658 |