| SpectraBase Spectrum ID |
FDbbTg0Kgk6 |
| Name |
(E)-1-Phenyl-3,5-bis(phenylthio)pent-4-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20OS2 |
| InChI |
InChI=1S/C23H20OS2/c24-23(19-10-4-1-5-11-19)18-22(26-21-14-8-3-9-15-21)16-17-25-20-12-6-2-7-13-20/h1-17,22H,18H2/b17-16+ |
| InChIKey |
RJORFKPGHXIOKK-WUKNDPDISA-N |
| Molecular Weight |
376.532 g/mol |
| SMILES |
C(CC(\C=C\Sc1ccccc1)Sc1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-3900000000-21010a1f9811021bf91c |
| Source of Spectrum |
F-50-9375-18 |
| Synonyms |
(4E)-1-phenyl-3,5-bis(phenylsulfanyl)-4-penten-1-one |
| Wiley ID |
1357912 |
