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5b-Methyl-19-nor-12(13->14)abeo-8a,9b,10b-cholest-13(17)-ene
SpectraBase Compound ID 4fn8TJlDW95
InChI InChI=1S/C27H46/c1-19(2)9-8-10-20(3)22-12-17-27(21(22)4)18-13-23-24-11-6-7-15-26(24,5)16-14-25(23)27/h19-20,23-25H,6-18H2,1-5H3
InChIKey ZVDXSWSUWMGLPU-UHFFFAOYSA-N
Mol Weight 370.7 g/mol
Molecular Formula C27H46
Exact Mass 370.359951 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID INK9vsS01Op
Name 5b-Methyl-19-nor-12(13->14)abeo-8a,9b,10b-cholest-13(17)-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H46
InChI InChI=1S/C27H46/c1-19(2)9-8-10-20(3)22-12-17-27(21(22)4)18-13-23-24-11-6-7-15-26(24,5)16-14-25(23)27/h19-20,23-25H,6-18H2,1-5H3
InChIKey ZVDXSWSUWMGLPU-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference T.M. Peakman, K. Ellis, J.R. Maxwell, J. Chem. Soc. Perkin I 1071 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3