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CHOLESTANYL, 3-DIETHYLAMINO-2,4,4,4-TETRAFLUOROBUT-2(E)-ENOATE

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CHOLESTANYL, 3-DIETHYLAMINO-2,4,4,4-TETRAFLUOROBUT-2(E)-ENOATE
SpectraBase Compound ID 7f5oG2knVix
InChI InChI=1S/C35H57F4NO2/c1-8-40(9-2)31(35(37,38)39)30(36)32(41)42-25-17-19-33(6)24(21-25)13-14-26-28-16-15-27(23(5)12-10-11-22(3)4)34(28,7)20-18-29(26)33/h22-29H,8-21H2,1-7H3/b31-30+/t23?,24-,25-,26?,27+,28?,29?,33-,34+/m1/s1
InChIKey KYJXKCXDNOWJOO-FWJXYKTGSA-N
Mol Weight 599.8 g/mol
Molecular Formula C35H57F4NO2
Exact Mass 599.432543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3WkHdGzgPaB
Name CHOLESTANYL, 3-DIETHYLAMINO-2,4,4,4-TETRAFLUOROBUT-2(E)-ENOATE
Comments 9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H57F4NO2
InChI InChI=1S/C35H57F4NO2/c1-8-40(9-2)31(35(37,38)39)30(36)32(41)42-25-17-19-33(6)24(21-25)13-14-26-28-16-15-27(23(5)12-10-11-22(3)4)34(28,7)20-18-29(26)33/h22-29H,8-21H2,1-7H3/b31-30+/t23?,24-,25-,26?,27+,28?,29?,33-,34+/m1/s1
InChIKey KYJXKCXDNOWJOO-FWJXYKTGSA-N
Instrument Name Jeol FX-90
Literature Reference C.PORTELLA, M.IZNADEN (1991) J.Fluor.Chem.: v.51, N1, 1-20.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported