SpectraBase Spectrum ID |
GHMcguMpJCs |
Name |
1-BIS(TRIFLUOROMETHYL)THIOACETOXY-1-BIS(TRIFLUOROMETHYL)ACETOXYPERFLUORO-2-METHYL-1-PROPENE |
Comments |
SCALE INVERTED;R-32 (PERKIN-ELMER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C12H2F18O3S |
InChI |
InChI=1S/C12H2F18O3S/c13-7(14,15)1(8(16,17)18)4(31)33-6(3(11(25,26)27)12(28,29)30)34-5(32)2(9(19,20)21)10(22,23)24/h1-2H |
InChIKey |
PBAHGCPFFOAJHF-UHFFFAOYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
R.A.BEKKER, L.A.ROZOV, V.YA.POPKOVA, I.L.KNUNYANTS (1982) Izv.Akad.NaukSSSR(Russ. Lang.): N10, 2408-2410. |
NMR Standard |
-CF3COOH external |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C4H10O diethyl ether |