| SpectraBase Spectrum ID |
JVe4w6nY4KA |
| Name |
[2-(Chloromethylthio)phenyl]-(4-methoxyphenyl)methanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
294.048128595 u |
| Formula |
C15H15ClO2S |
| InChI |
InChI=1S/C15H15ClO2S/c1-18-12-8-6-11(7-9-12)15(17)13-4-2-3-5-14(13)19-10-16/h2-9,15,17H,10H2,1H3 |
| InChIKey |
SLZDYCYEQYGKPS-UHFFFAOYSA-N |
| Molecular Weight |
294.796 g/mol |
| SMILES |
C=1(C(C=2C=CC(=CC2)OC)O)C(SCCl)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.950162 |