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Cholesterol

View entire compound with spectra: 20 NMR, 14 FTIR, 2 Raman, and 11 MS (GC)

Cholesterol
SpectraBase Compound ID DW7SMDXE5b3
InChI InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1
InChIKey HVYWMOMLDIMFJA-DPAQBDIFSA-N
Mol Weight 386.7 g/mol
Molecular Formula C27H46O
Exact Mass 386.354866 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J4udJ4qzEya
Name CHOLESTEROL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H46O
InChI InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1
InChIKey HVYWMOMLDIMFJA-DPAQBDIFSA-N
Literature Reference Author J.L.C.WRIGHT,A.G.MCINNES,S.SHIMIZU,D.G.SMITH,J.A.WALTER,D.ID LER,W.KHALIL
Literature Reference Citation CAN.J.CHEM.,56,1898(1978)
Literature Reference DOI 10.1139/v78-308
Molecular Weight 386.662 g/mol
Solvent CDCl3
Source File Reference UWED806