| SpectraBase Spectrum ID |
BVrLxXMRoMa |
| Name |
Tetraphenyl-1,3-oxathiol-S-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H20O2S |
| InChI |
InChI=1S/C27H20O2S/c28-30-26(22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)29-27(30,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H |
| InChIKey |
NSUHZJHJAVENHW-UHFFFAOYSA-N |
| Molecular Weight |
408.515 g/mol |
| SMILES |
C1(S(C(=C(O1)c1ccccc1)c1ccccc1)=O)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0adi-0921000000-3d31919570fe181dfd74 |
| Source of Spectrum |
K-112-2749-0 |
| Synonyms |
2,2,4,5-tetraphenyl-1,3-oxathiole 3-oxide |
| Wiley ID |
1373141 |
