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Cholesterol, isobutyl carbonate

View entire compound with spectra: 2 NMR, and 1 FTIR

Cholesterol, isobutyl carbonate
SpectraBase Compound ID JrNVdZZjvGt
InChI InChI=1S/C32H54O3/c1-21(2)9-8-10-23(5)27-13-14-28-26-12-11-24-19-25(35-30(33)34-20-22(3)4)15-17-31(24,6)29(26)16-18-32(27,28)7/h11,21-23,25-29H,8-10,12-20H2,1-7H3/t23-,25+,26+,27-,28+,29+,31+,32-/m1/s1
InChIKey MNAUAMDEFOJPCS-PTHRTHQKSA-N
Mol Weight 486.8 g/mol
Molecular Formula C32H54O3
Exact Mass 486.407296 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3It5Lpy75UO
Name Cholesterol, isobutyl carbonate
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H54O3
InChI InChI=1S/C32H54O3/c1-21(2)9-8-10-23(5)27-13-14-28-26-12-11-24-19-25(35-30(33)34-20-22(3)4)15-17-31(24,6)29(26)16-18-32(27,28)7/h11,21-23,25-29H,8-10,12-20H2,1-7H3/t23-,25+,26+,27-,28+,29+,31+,32-/m1/s1
InChIKey MNAUAMDEFOJPCS-PTHRTHQKSA-N
Molecular Weight 486.79
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20