| SpectraBase Spectrum ID |
33PPaXawhga |
| Name |
bis(4-Chlorophenylsulfonyl)methane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
363.939756546 u |
| Formula |
C13H10Cl2O4S2 |
| InChI |
InChI=1S/C13H10Cl2O4S2/c14-10-1-5-12(6-2-10)20(16,17)9-21(18,19)13-7-3-11(15)4-8-13/h1-8H,9H2 |
| InChIKey |
UQLKRAFFXYZVBU-UHFFFAOYSA-N |
| Molecular Weight |
365.245 g/mol |
| SMILES |
C1=C(C=CC(=C1)Cl)S(=O)(=O)CS(C1=CC=C(C=C1)Cl)(=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.917117 |
