| SpectraBase Spectrum ID |
A9cGIlwIvV2 |
| Name |
2-[4-(METHYLPHENYL)-THIO]-2,2,2',4'-TETRAFLUOROACETOPHENONE |
| Compound Number |
3O |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H10F4OS |
| InChI |
InChI=1S/C15H10F4OS/c1-9-2-5-11(6-3-9)21-15(18,19)14(20)12-7-4-10(16)8-13(12)17/h2-8H,1H3 |
| InChIKey |
VOGPNAOCQJCUDE-UHFFFAOYSA-N |
| Literature Reference Author |
H.ETO,Y.KANEKO,S.TAKEDA,M.TOKIZAWA,S.SATO,K.YOSHIDA,S.NAMIKI
,M.OGAWA,K.MAEBASHI, |
| Literature Reference Citation |
CHEM.PHARM.BULL.,49,173(2001) |
| Literature Reference DOI |
10.1248/cpb.49.173 |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN29039 |
![2-[4-(METHYLPHENYL)-THIO]-2,2,2',4'-TETRAFLUOROACETOPHENONE](/api/spectrum/A9cGIlwIvV2/structure.png?h=300&w=458 "2-[4-(METHYLPHENYL)-THIO]-2,2,2',4'-TETRAFLUOROACETOPHENONE")
