SpectraBase Spectrum ID |
9PgUoOUjtox |
Name |
1,1,1-TRIFLUORO-3-CHLORO-2-(BENZOYLMETHYLTHIO)PROPANE |
Comments |
C=10%. NAME DEFINED (S.T.). SCALE INVERTED;WP-200SY (BRUKER) |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C11H10ClF3OS |
InChI |
InChI=1S/C11H10ClF3OS/c12-6-10(11(13,14)15)17-7-9(16)8-4-2-1-3-5-8/h1-5,10H,6-7H2 |
InChIKey |
GHMYOHQTJWLNGY-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 |