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3.alpha.,19-Diacetoxy-spongia-13(16),14-dien-2-one
SpectraBase Compound ID JMNYfzQGjoJ
InChI InChI=1S/C24H32O6/c1-14(25)29-13-24(5)20-8-9-22(3)17-12-28-11-16(17)6-7-19(22)23(20,4)10-18(27)21(24)30-15(2)26/h11-12,19-21H,6-10,13H2,1-5H3/t19-,20?,21?,22+,23+,24?/m0/s1
InChIKey QADJOKWXGQGSAA-URIASSDZSA-N
Mol Weight 416.5 g/mol
Molecular Formula C24H32O6
Exact Mass 416.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1gkX9pnTVnT
Name 3.alpha.,19-Diacetoxy-spongia-13(16),14-dien-2-one
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H32O6
InChI InChI=1S/C24H32O6/c1-14(25)29-13-24(5)20-8-9-22(3)17-12-28-11-16(17)6-7-19(22)23(20,4)10-18(27)21(24)30-15(2)26/h11-12,19-21H,6-10,13H2,1-5H3/t19-,20?,21?,22+,23+,24?/m0/s1
InChIKey QADJOKWXGQGSAA-URIASSDZSA-N
Instrument Name SF = 090 MHz
Literature Reference Austr. J. Chem. 32, 867 (1979).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3