| SpectraBase Spectrum ID |
EVv9ia5hf3Y |
| Name |
2-(4-Chlorophenyl)-2-methyl-6-phenyl-3H-1,4-oxathiin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClOS |
| InChI |
InChI=1S/C17H15ClOS/c1-17(14-7-9-15(18)10-8-14)12-20-11-16(19-17)13-5-3-2-4-6-13/h2-11H,12H2,1H3 |
| InChIKey |
VAJQEASOTJJEBD-UHFFFAOYSA-N |
| Molecular Weight |
302.819 g/mol |
| SMILES |
C1(OC(=CSC1)c1ccccc1)(C)c1ccc(cc1)Cl |
| SPLASH |
splash10-0pe9-2911000000-5c32b4717e2cf9efa954 |
| Source of Spectrum |
F-54-11454-3 |
| Synonyms |
2-(4-Chlorophenyl)-2-methyl-6-phenyl-3H-1,4-oxathiine |
| Wiley ID |
808931 |
