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(E)-1-(4-Chlorophenyl)-2-([(1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl]oxy)-2-phenylethenyl 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonate

View entire compound with spectra: 2 MS (GC)

(E)-1-(4-Chlorophenyl)-2-([(1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl]oxy)-2-phenylethenyl 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonate
SpectraBase Compound ID CN0XSRGrkj8
InChI InChI=1S/C22H9ClF18O6S2/c23-12-8-6-11(7-9-12)14(47-49(44,45)22(40,41)18(30,31)16(26,27)20(35,36)37)13(10-4-2-1-3-5-10)46-48(42,43)21(38,39)17(28,29)15(24,25)19(32,33)34/h1-9H/b14-13+
InChIKey JEQYNACMZWBUAT-BUHFOSPRSA-N
Mol Weight 810.85 g/mol
Molecular Formula C22H9ClF18O6S2
Exact Mass 809.924165 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JecTdvwtpCC
Name ETHYLENE, 1,2-BIS[(NONAFLUOROBUTANSULFONYL)OXY]-1-(4-CHLOROPHENYL)-2-PHENYL-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H9ClF18O6S2
InChI InChI=1S/C22H9ClF18O6S2/c23-12-8-6-11(7-9-12)14(47-49(44,45)22(40,41)18(30,31)16(26,27)20(35,36)37)13(10-4-2-1-3-5-10)46-48(42,43)21(38,39)17(28,29)15(24,25)19(32,33)34/h1-9H/b14-13+
InChIKey JEQYNACMZWBUAT-BUHFOSPRSA-N
Instrument Name 311A
Molecular Weight 809.9239
SMILES C(F)(F)(F)C(C(C(S(O\C(c1ccc(Cl)cc1)=C\(c1ccccc1)OS(=O)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)=O)(=O)=O)(F)F)(F)F)(F)F
SPLASH splash10-0a4r-2920200000-4529f2eafe67acc06fec
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany