| SpectraBase Spectrum ID |
3hyDfcgdTJL |
| Name |
S-Phenyl 4-phenyl-2-phenylthionbutanethioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20OS2 |
| InChI |
InChI=1S/C22H20OS2/c23-22(25-20-14-8-3-9-15-20)21(24-19-12-6-2-7-13-19)17-16-18-10-4-1-5-11-18/h1-15,21H,16-17H2 |
| InChIKey |
WSUXNNPYBBIDOT-UHFFFAOYSA-N |
| Molecular Weight |
364.521 g/mol |
| SMILES |
C(Sc1ccccc1)(C(Sc1ccccc1)CCc1ccccc1)=O |
| SPLASH |
splash10-014l-4930000000-958cc4ebfbad7f23f451 |
| Source of Spectrum |
J-58-4863-10 |
| Synonyms |
S-Phenyl 4-phenyl-2-(phenylthio)butanethioate
4-Phenyl-2-phenylsulfanyl-thiobutyric acid S-phenyl ester
S-phenyl 4-phenyl-2-(phenylsulfanyl)butanethioate |
| Wiley ID |
1350949 |
