John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FFGyzBRrTou SpectraBase Spectrum ID=3gMWIXhPayr

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Spongi-12-en-16-one

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Spongi-12-en-16-one
SpectraBase Compound ID FFGyzBRrTou
InChI InChI=1S/C20H30O2/c1-18(2)9-5-10-20(4)15(18)8-11-19(3)14-12-22-17(21)13(14)6-7-16(19)20/h6,14-16H,5,7-12H2,1-4H3
InChIKey DCFIJMVSAFTYKV-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 3gMWIXhPayr
Name Spongi-12-en-16-one
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H30O2
InChI InChI=1S/C20H30O2/c1-18(2)9-5-10-20(4)15(18)8-11-19(3)14-12-22-17(21)13(14)6-7-16(19)20/h6,14-16H,5,7-12H2,1-4H3
InChIKey DCFIJMVSAFTYKV-UHFFFAOYSA-N
Instrument Name Bruker WM-360
Literature Reference A.G. Gonzalez, D.M. Estrada, Tetrahedron 40, 4109 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
SpectraBase Batch ID 7q19NGQeUxe