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2a,19-Diacetoxy-androst-4-ene-3,17-dione
SpectraBase Compound ID D2JxQQoeoDR
InChI InChI=1S/C23H30O6/c1-13(24)28-12-23-11-20(29-14(2)25)19(26)10-15(23)4-5-16-17-6-7-21(27)22(17,3)9-8-18(16)23/h10,16-18,20H,4-9,11-12H2,1-3H3
InChIKey JRCOIOVDHXIKGD-UHFFFAOYSA-N
Mol Weight 402.49 g/mol
Molecular Formula C23H30O6
Exact Mass 402.204239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5wuYTKa626g
Name 2a,19-Diacetoxy-androst-4-ene-3,17-dione
Comments VARIAN FT-80 OR BRUKER AM-500 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H30O6
InChI InChI=1S/C23H30O6/c1-13(24)28-12-23-11-20(29-14(2)25)19(26)10-15(23)4-5-16-17-6-7-21(27)22(17,3)9-8-18(16)23/h10,16-18,20H,4-9,11-12H2,1-3H3
InChIKey JRCOIOVDHXIKGD-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference S. Hrycko, P. Morand, J. Chem. Soc. Perkin I 2899 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3