| SpectraBase Spectrum ID |
F09PF112ZAM |
| Name |
1-[(Z)-1-Chloranyl-2-phenyl-ethenyl]sulfonyl-4-methyl-benzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
292.032478531 u |
| Formula |
C15H13ClO2S |
| InChI |
InChI=1S/C15H13ClO2S/c1-12-7-9-14(10-8-12)19(17,18)15(16)11-13-5-3-2-4-6-13/h2-11H,1H3/b15-11+ |
| InChIKey |
GXROTUBEWFNQMT-RVDMUPIBSA-N |
| Molecular Weight |
292.780 g/mol |
| SMILES |
C1(\C=C\(S(C2=CC=C(C=C2)C)(=O)=O)Cl)=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.861 |