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3,5-METHYLENE-6-OXA-ANDROSTAN-17-ONE
SpectraBase Compound ID 5JQiZ5oGHOP
InChI InChI=1S/C19H28O2/c1-17-7-6-15-13(14(17)3-4-16(17)20)11-21-19-9-12(10-19)5-8-18(15,19)2/h12-15H,3-11H2,1-2H3/t12?,13?,14?,15?,17-,18+,19?/m1/s1
InChIKey GMMKSMCQYQLUJG-RJEDEMBSSA-N
Mol Weight 288.43 g/mol
Molecular Formula C19H28O2
Exact Mass 288.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7AlSaiB92ha
Name 3,5-METHYLENE-6-OXA-ANDROSTAN-17-ONE
Comments 0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H28O2
InChI InChI=1S/C19H28O2/c1-17-7-6-15-13(14(17)3-4-16(17)20)11-21-19-9-12(10-19)5-8-18(15,19)2/h12-15H,3-11H2,1-2H3/t12?,13?,14?,15?,17-,18+,19?/m1/s1
InChIKey GMMKSMCQYQLUJG-RJEDEMBSSA-N
Instrument Name SEE COMMENT
Literature Reference H.VELGOVA, D.ZEIGAN, G.ENGELHARDT, A.TRKA (1979) Coll.Czech.Chem.Comm.: v.44,N1, 128-144.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d