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CHOLESTANYL, 3-CYCLOHEXYLAMINO-2,4,4,4-TETRAFLUOROBUT-2E-ENOATE

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CHOLESTANYL, 3-CYCLOHEXYLAMINO-2,4,4,4-TETRAFLUOROBUT-2E-ENOATE
SpectraBase Compound ID 2AelQeKd9MT
InChI InChI=1S/C37H59F4NO2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-25-22-27(18-20-35(25,4)31(28)19-21-36(29,30)5)44-34(43)32(38)33(37(39,40)41)42-26-12-7-6-8-13-26/h23-31,42H,6-22H2,1-5H3/b33-32+/t24?,25-,27-,28?,29+,30?,31?,35-,36+/m1/s1
InChIKey JPEACKOWDYGIKX-RPHQWBMASA-N
Mol Weight 625.9 g/mol
Molecular Formula C37H59F4NO2
Exact Mass 625.448193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4E66S6VS1qi
Name CHOLESTANYL, 3-CYCLOHEXYLAMINO-2,4,4,4-TETRAFLUOROBUT-2E-ENOATE
Comments #O
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C37H59F4NO2
InChI InChI=1S/C37H59F4NO2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-25-22-27(18-20-35(25,4)31(28)19-21-36(29,30)5)44-34(43)32(38)33(37(39,40)41)42-26-12-7-6-8-13-26/h23-31,42H,6-22H2,1-5H3/b33-32+/t24?,25-,27-,28?,29+,30?,31?,35-,36+/m1/s1
InChIKey JPEACKOWDYGIKX-RPHQWBMASA-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