| SpectraBase Spectrum ID |
CqbTgSXdkwF |
| Name |
1-BROMO-1-(1-TRIFLUOROMETHYL-2-CHLOROETHYLTHIO)ACETOPHENONE |
| Comments |
C=10%. SCALE INVERTED;WP-200SY (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H9BrClF3OS |
| InChI |
InChI=1S/C11H9BrClF3OS/c12-10(18-8(6-13)11(14,15)16)9(17)7-4-2-1-3-5-7/h1-5,8,10H,6H2 |
| InChIKey |
DBOQWKGJICYOAP-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.YU.SIZOV, A.F.KOLOMIETS, A.V.FOKIN (1991) Izv.Akad.Nauk SSSR(Russ. Lang.): N3,676-681. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3D6O acetone-d6 |
