SpectraBase Spectrum ID |
AXY4Hl8RPmV |
Name |
1,1,1-TRIFLUORO-3-CHLORO-2-(2,5-DIOXOPENT-3-YLTHIO)PROPANE |
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 |
C8H10ClF3O2S |
InChI |
InChI=1S/C8H10ClF3O2S/c1-4(13)7(5(2)14)15-6(3-9)8(10,11)12/h6-7H,3H2,1-2H3 |
InChIKey |
CTIJCBYUBSHLCM-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 |