SpectraBase Spectrum ID |
IC2jLG70t1q |
Name |
HEPTAFLUOROPROPYL(1-CHLORO-1-FLUOROSULPHONYL-2,2,2-TRIFLUOROETHYL)KETONE |
Comments |
C=50%. SCALE INVERTED;R-20A (PERKIN-ELMER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C6ClF11O3S |
InChI |
InChI=1S/C6ClF11O3S/c7-2(5(12,13)14,22(18,20)21)1(19)3(8,9)4(10,11)6(15,16)17 |
InChIKey |
CHKABYSKJUAWKJ-UHFFFAOYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
A.F.ERMOLOV, A.F.ELEEV, A.F.BENDA, G.A.SOKOL'SKY (1987) Zhurn.Org.Khim.(Russ.Lang.): v.23, N1, 105-112. |
NMR Standard |
-CF3COOH external |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CHCl3 chloroform |