For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5α-Androstan-3β-ol
SpectraBase Compound ID 10BPUP3A8PA
InChI InChI=1S/C19H32O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h13-17,20H,3-12H2,1-2H3
InChIKey DJTOLSNIKJIDFF-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3mxcWvjGLaL
Name 3b-Androstanol
CAS Registry Number 36216-01-0
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/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h13-17,20H,3-12H2,1-2H3
InChIKey DJTOLSNIKJIDFF-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