| SpectraBase Spectrum ID |
8Gso0NR59ta |
| Name |
6-(p-Methoxyphenyl)-3,4-diphenyl-3,4-dihydro-2H-thiopyran |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
358.139136501 u |
| Formula |
C24H22OS |
| InChI |
InChI=1S/C24H22OS/c1-25-21-14-12-20(13-15-21)24-16-22(18-8-4-2-5-9-18)23(17-26-24)19-10-6-3-7-11-19/h2-16,22-23H,17H2,1H3 |
| InChIKey |
JMTXPKGFTZDZKW-UHFFFAOYSA-N |
| Molecular Weight |
358.499 g/mol |
| SMILES |
C1=C(SCC(C1C=1C=CC=CC1)C1=CC=CC=C1)C=1C=CC(=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.943783 |