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Cholesterol, 2-butenyl carbonate
SpectraBase Compound ID BkD3fX7Tofo
InChI InChI=1S/C32H52O3/c1-7-8-20-34-30(33)35-25-16-18-31(5)24(21-25)12-13-26-28-15-14-27(23(4)11-9-10-22(2)3)32(28,6)19-17-29(26)31/h7-8,12,22-23,25-29H,9-11,13-21H2,1-6H3/b8-7+/t23-,25+,26+,27-,28+,29+,31+,32-/m1/s1
InChIKey KSSQCJJMANBPQK-BLAWCXQSSA-N
Mol Weight 484.8 g/mol
Molecular Formula C32H52O3
Exact Mass 484.391646 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7py5mpO5ghR
Name Cholesterol, 2-butenyl carbonate
Source of Sample Eastman Organic Chemicals, Rochester, New York
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H52O3
InChI InChI=1S/C32H52O3/c1-7-8-20-34-30(33)35-25-16-18-31(5)24(21-25)12-13-26-28-15-14-27(23(4)11-9-10-22(2)3)32(28,6)19-17-29(26)31/h7-8,12,22-23,25-29H,9-11,13-21H2,1-6H3/b8-7+/t23-,25+,26+,27-,28+,29+,31+,32-/m1/s1
InChIKey KSSQCJJMANBPQK-BLAWCXQSSA-N
Melting Point 89-98C
Molecular Weight 484.77
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20