| SpectraBase Spectrum ID |
8QjMAiv0nrN |
| Name |
(p-Chlorophenylsulfinyl)(p-chlorophenylthio)phenylmethane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
391.986312818 u |
| Formula |
C19H14Cl2OS2 |
| InChI |
InChI=1S/C19H14Cl2OS2/c20-15-6-10-17(11-7-15)23-19(14-4-2-1-3-5-14)24(22)18-12-8-16(21)9-13-18/h1-13,19H |
| InChIKey |
VLOGBLCLDDISBO-UHFFFAOYSA-N |
| Molecular Weight |
393.346 g/mol |
| SMILES |
C(S(C=1C=CC(=CC1)Cl)=O)(SC=1C=CC(=CC1)Cl)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.926364 |
