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8b-Methyl-4-methylene-D-homo-17a-oxa-androstan-17-one

View entire compound with spectra: 1 NMR

8b-Methyl-4-methylene-D-homo-17a-oxa-androstan-17-one
SpectraBase Compound ID IYZUj3amdPL
InChI InChI=1S/C21H32O2/c1-14-6-5-11-19(2)15(14)9-12-20(3)16(19)10-13-21(4)17(20)7-8-18(22)23-21/h15-17H,1,5-13H2,2-4H3
InChIKey FSIZOWPBTGTXKP-UHFFFAOYSA-N
Mol Weight 316.5 g/mol
Molecular Formula C21H32O2
Exact Mass 316.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ap7MdnC3BSs
Name 8b-Methyl-4-methylene-D-homo-17a-oxa-androstan-17-one
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C21H32O2
InChI InChI=1S/C21H32O2/c1-14-6-5-11-19(2)15(14)9-12-20(3)16(19)10-13-21(4)17(20)7-8-18(22)23-21/h15-17H,1,5-13H2,2-4H3
InChIKey FSIZOWPBTGTXKP-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