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3a-Allyl-5-methoxy-3-methyl-2-(3,4-dimethoxy-phenyl)-2,3,3a,6-tetrahydro-6-oxo-benzofuran
SpectraBase Compound ID G4xsFkoAW0i
InChI InChI=1S/C21H24O5/c1-6-9-21-12-18(25-5)15(22)11-19(21)26-20(13(21)2)14-7-8-16(23-3)17(10-14)24-4/h6-8,10-13,20H,1,9H2,2-5H3
InChIKey CMTIOXAVRNUFAG-UHFFFAOYSA-N
Mol Weight 356.42 g/mol
Molecular Formula C21H24O5
Exact Mass 356.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6k7vYtK7cWz
Name 3a-Allyl-5-methoxy-3-methyl-2-(3,4-dimethoxy-phenyl)-2,3,3a,6-tetrahydro-6-oxo-benzofuran
CAS Registry Number 61240-28-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H24O5
InChI InChI=1S/C21H24O5/c1-6-9-21-12-18(25-5)15(22)11-19(21)26-20(13(21)2)14-7-8-16(23-3)17(10-14)24-4/h6-8,10-13,20H,1,9H2,2-5H3
InChIKey CMTIOXAVRNUFAG-UHFFFAOYSA-N
Literature Reference E. Wenkert, H. Gottlieb, Phytochem. 15, 1547 (1976).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3