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Cholest-5-en-3-ol, 4,4-dimethyl-, (3.beta.)-

View entire compound with spectra: 2 NMR, and 2 MS (GC)

Cholest-5-en-3-ol, 4,4-dimethyl-, (3.beta.)-
SpectraBase Compound ID 8BoNte4JDYc
InChI InChI=1S/C29H50O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h14,19-24,26,30H,8-13,15-18H2,1-7H3
InChIKey DASOUCLGLBPXLC-UHFFFAOYSA-N
Mol Weight 414.7 g/mol
Molecular Formula C29H50O
Exact Mass 414.386166 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4TfsZB92HLx
Name 4,4-Dimethyl-cholesterol
CAS Registry Number 1253-88-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H50O
InChI InChI=1S/C29H50O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h14,19-24,26,30H,8-13,15-18H2,1-7H3
InChIKey DASOUCLGLBPXLC-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference E. Berman, N. Friedman, Y. Mazur, J. Am. Chem. Soc. 100, 5626 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3