SpectraBase Spectrum ID |
AUVqVkdAKg1 |
Name |
1-(1-TRIFLUOROMETHYLVINYLTHIO)ACETONE |
Comments |
C=10%. NAME DEFINED (S.T.). SCALE INVERTED;WP-200SY (BRUKER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C6H7F3OS |
InChI |
InChI=1S/C6H7F3OS/c1-4(10)3-11-5(2)6(7,8)9/h2-3H2,1H3 |
InChIKey |
PNOCEDZACAOETF-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 |
CDCl3 chloroform-d |