SpectraBase Spectrum ID |
BkQKMcULRtU |
Name |
1,1,1-TRIFLUORO-3-CHLORO-2-(1-ETHOXY-1,4-DIOXOBUT-2-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 |
C9H12ClF3O3S |
InChI |
InChI=1S/C9H12ClF3O3S/c1-3-16-8(15)7(5(2)14)17-6(4-10)9(11,12)13/h6-7H,3-4H2,1-2H3 |
InChIKey |
BBTRUHFSUHGODX-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 |