| SpectraBase Spectrum ID |
rmdGeOwr9k |
| Name |
1,2-bis(p-Methoxyphenyl)-1-(phenylthio)-2-phenylethene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
424.149701185 u |
| Formula |
C28H24O2S |
| InChI |
InChI=1S/C28H24O2S/c1-29-24-17-13-22(14-18-24)27(21-9-5-3-6-10-21)28(31-26-11-7-4-8-12-26)23-15-19-25(30-2)20-16-23/h3-20H,1-2H3/b28-27- |
| InChIKey |
UPWHJYZKTIUCQK-DQSJHHFOSA-N |
| Molecular Weight |
424.558 g/mol |
| SMILES |
C1(\C(=C\(SC=2C=CC=CC2)C=2C=CC(=CC2)OC)C=2C=CC=CC2)=CC=C(C=C1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.802199 |
