| SpectraBase Spectrum ID |
CkI4kGB0LUV |
| Name |
2,2-DIFLUORO-2-(METHYLTHIO)-4'-(TRIFLUOROMETHYL)-ACETOPHENONE |
| Compound Number |
3J |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H7F5OS |
| InChI |
InChI=1S/C10H7F5OS/c1-17-10(14,15)8(16)6-2-4-7(5-3-6)9(11,12)13/h2-5H,1H3 |
| InChIKey |
VLRWWXJOWTVSQK-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 |
UWVN29034 |
