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6a-Methyl-5a-cholest-4-en-3b-ol

View entire compound with spectra: 2 NMR

6a-Methyl-5a-cholest-4-en-3b-ol
SpectraBase Compound ID e3Gwn9rKL2
InChI InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)23-10-11-24-22-16-20(4)26-17-21(29)12-14-28(26,6)25(22)13-15-27(23,24)5/h17-25,29H,7-16H2,1-6H3
InChIKey ZHWORJPGFRWXRD-UHFFFAOYSA-N
Mol Weight 400.7 g/mol
Molecular Formula C28H48O
Exact Mass 400.370516 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KcmOBkHTHxr
Name 6a-Methyl-5a-cholest-4-en-3b-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H48O
InChI InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)23-10-11-24-22-16-20(4)26-17-21(29)12-14-28(26,6)25(22)13-15-27(23,24)5/h17-25,29H,7-16H2,1-6H3
InChIKey ZHWORJPGFRWXRD-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference T. Iida, T. Tamura, T. Matsumoto, Magn. Res. Chem. 25, 558 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3