| SpectraBase Spectrum ID |
3dkFOttxkUG |
| Name |
2-Benzoyl-2,4,5-triphenyl-1,3-oxathiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H20O2S |
| InChI |
InChI=1S/C28H20O2S/c29-27(23-17-9-3-10-18-23)28(24-19-11-4-12-20-24)30-25(21-13-5-1-6-14-21)26(31-28)22-15-7-2-8-16-22/h1-20H |
| InChIKey |
VDBAPGVHIINGCA-UHFFFAOYSA-N |
| Molecular Weight |
420.526 g/mol |
| SMILES |
C1(SC(c2ccccc2)=C(O1)c1ccccc1)(C(=O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014i-0109000000-0cd1c16de7a78c7bea28 |
| Source of Spectrum |
J-9-2727-14 |
| Synonyms |
phenyl(2,4,5-triphenyl-1,3-oxathiol-2-yl)methanone |
| Wiley ID |
1378161 |
