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5-ALPHA-ANDROSTAN-11-BETA-OL
SpectraBase Compound ID 7mS9MtU331v
InChI InChI=1S/C19H32O/c1-18-10-5-7-15(18)14-9-8-13-6-3-4-11-19(13,2)17(14)16(20)12-18/h13-17,20H,3-12H2,1-2H3
InChIKey HYJCKUZQHKRNIK-UHFFFAOYSA-N
Mol Weight 276.5 g/mol
Molecular Formula C19H32O
Exact Mass 276.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K10f7yQVopI
Name 11a-Androstanol
CAS Registry Number 2872-91-5
Comments ASSIGNMENTS CHANGED FOLLOWING J.ORG.CHEM.41,4051(1976)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H32O
InChI InChI=1S/C19H32O/c1-18-10-5-7-15(18)14-9-8-13-6-3-4-11-19(13,2)17(14)16(20)12-18/h13-17,20H,3-12H2,1-2H3
InChIKey HYJCKUZQHKRNIK-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference H. Eggert, C.L. Van Antwerp, C. Djerassi, J. Org. Chem. 41, 71 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3