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Decahydro-3,4A(.beta.)-dimethyl-8.alpha.-methoxy-7-oxo-azuleno(6,5-B)furan-2(5H)-one

View entire compound with spectra: 2 NMR

Decahydro-3,4A(.beta.)-dimethyl-8.alpha.-methoxy-7-oxo-azuleno(6,5-B)furan-2(5H)-one
SpectraBase Compound ID FMpOw0K7HO3
InChI InChI=1S/C15H20O4/c1-7-4-11(16)14-9(7)5-10-8(2)15(17)19-12(10)6-13(14)18-3/h7,9,12-14H,4-6H2,1-3H3
InChIKey YIRSASBJECEKNK-UHFFFAOYSA-N
Mol Weight 264.32 g/mol
Molecular Formula C15H20O4
Exact Mass 264.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5SEuVYGxg6z
Name Decahydro-3,4A(.beta.)-dimethyl-8.beta.-methoxy-7-oxo-azuleno(6,5-B)furan-2(5H)-one
Comments 5B,9B,10B,12A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20O4
InChI InChI=1S/C15H20O4/c1-7-4-11(16)14-9(7)5-10-8(2)15(17)19-12(10)6-13(14)18-3/h7,9,12-14H,4-6H2,1-3H3
InChIKey YIRSASBJECEKNK-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference W. Kuebler, E. Winterfeldt, L. Ernst, Tetrahedron 44, 4371 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3