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8b-Methyl-D-homo-17a-oxa-androst-4-en-17-one

View entire compound with spectra: 1 NMR

8b-Methyl-D-homo-17a-oxa-androst-4-en-17-one
SpectraBase Compound ID KcozW13rarE
InChI InChI=1S/C20H30O2/c1-18-11-5-4-6-14(18)9-12-19(2)15(18)10-13-20(3)16(19)7-8-17(21)22-20/h6,15-16H,4-5,7-13H2,1-3H3
InChIKey TWHTXFBQIDELSU-UHFFFAOYSA-N
Mol Weight 302.46 g/mol
Molecular Formula C20H30O2
Exact Mass 302.22458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CXOdBzFHCvK
Name 8b-Methyl-D-homo-17a-oxa-androst-4-en-17-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H30O2
InChI InChI=1S/C20H30O2/c1-18-11-5-4-6-14(18)9-12-19(2)15(18)10-13-20(3)16(19)7-8-17(21)22-20/h6,15-16H,4-5,7-13H2,1-3H3
InChIKey TWHTXFBQIDELSU-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference A.F. Mateos, J.D. Teresa, R.R. Gonzalez, J. Chem. Soc. Perkin I 2429 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3