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CHOLESTANYL, 3-CYCLOHEXYLAMINO-4,4,4-TRIFLUOROBUT-2-ENOATE
SpectraBase Compound ID Lm0qn1wVeSk
InChI InChI=1S/C37H60F3NO2/c1-24(2)10-9-11-25(3)30-16-17-31-29-15-14-26-22-28(18-20-35(26,4)32(29)19-21-36(30,31)5)43-34(42)23-33(37(38,39)40)41-27-12-7-6-8-13-27/h23-32,41H,6-22H2,1-5H3/b33-23-/t25?,26-,28-,29?,30+,31?,32?,35-,36+/m1/s1
InChIKey CSZLUWLUFOKKTN-ICOHJKOESA-N
Mol Weight 607.9 g/mol
Molecular Formula C37H60F3NO2
Exact Mass 607.457615 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KdUt3JWd6MN
Name CHOLESTANYL, 3-CYCLOHEXYLAMINO-4,4,4-TRIFLUOROBUT-2-ENOATE
Comments STANDARD IS DEDUCED TO BE CFCL3 (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C37H60F3NO2
InChI InChI=1S/C37H60F3NO2/c1-24(2)10-9-11-25(3)30-16-17-31-29-15-14-26-22-28(18-20-35(26,4)32(29)19-21-36(30,31)5)43-34(42)23-33(37(38,39)40)41-27-12-7-6-8-13-27/h23-32,41H,6-22H2,1-5H3/b33-23-/t25?,26-,28-,29?,30+,31?,32?,35-,36+/m1/s1
InChIKey CSZLUWLUFOKKTN-ICOHJKOESA-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