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CHOLESTANYL, 3-CYCLOHEXYLIMINO-2,4,4,4-TETRAFLUOROBUTANOATE (ISOMER 1)
SpectraBase Compound ID JJhtxQvZOEB
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/h23-32H,6-22H2,1-5H3/b42-33-/t24?,25-,27-,28?,29+,30?,31?,32?,35-,36+/m1/s1
InChIKey UTSNHIRUKIVSMC-ALJVPZCUSA-N
Mol Weight 625.9 g/mol
Molecular Formula C37H59F4NO2
Exact Mass 625.448193 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F54a5HJqqfG
Name CHOLESTANYL, 3-CYCLOHEXYLIMINO-2,4,4,4-TETRAFLUOROBUTANOATE (ISOMER 2)
Comments STANDARD IS DEDUCED TO BE CFCL3 (S.T.)
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/h23-32H,6-22H2,1-5H3/b42-33-/t24?,25-,27-,28?,29+,30?,31?,32?,35-,36+/m1/s1
InChIKey UTSNHIRUKIVSMC-ALJVPZCUSA-N
Instrument Name Varian A56/60A
Literature Reference C.PORTELLA, M.IZNADEN (1991) J.Fluor.Chem.: v.51, N1, 1-20.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported