SpectraBase Spectrum ID |
JkpF0ZCy2T3 |
Name |
bis(2,6-Dichlorophenylthio)methane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
367.882153406 u |
Formula |
C13H8Cl4S2 |
InChI |
InChI=1S/C13H8Cl4S2/c14-8-3-1-4-9(15)12(8)18-7-19-13-10(16)5-2-6-11(13)17/h1-6H,7H2 |
InChIKey |
AVTCJJLHTGALOJ-UHFFFAOYSA-N |
Molecular Weight |
370.139 g/mol |
SMILES |
C1(=C(C=CC=C1Cl)Cl)SCSC1=C(C=CC=C1Cl)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.929147 |