SpectraBase Spectrum ID |
8ceovuP6RJm |
Name |
2-[2-(4-Chlorophenyl)sulfanylethyl]isoindole-1,3-dione |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
317.027727502 u |
Formula |
C16H12ClNO2S |
InChI |
InChI=1S/C16H12ClNO2S/c17-11-5-7-12(8-6-11)21-10-9-18-15(19)13-3-1-2-4-14(13)16(18)20/h1-8H,9-10H2 |
InChIKey |
WQFZHSRNWSTGMY-UHFFFAOYSA-N |
Molecular Weight |
317.790 g/mol |
SMILES |
C1(N(C(C2=CC=CC=C12)=O)CCSC1=CC=C(C=C1)Cl)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.913287 |