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3a-Allyl-5-methoxy-3-methyl-2-(5-methoxy-piperonyl)-2,3,3a,6-tetrahydro-6-oxo-benzofuran

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3a-Allyl-5-methoxy-3-methyl-2-(5-methoxy-piperonyl)-2,3,3a,6-tetrahydro-6-oxo-benzofuran
SpectraBase Compound ID 6xOWNXNnmMf
InChI InChI=1S/C21H22O6/c1-5-6-21-10-17(24-4)14(22)9-18(21)27-19(12(21)2)13-7-15(23-3)20-16(8-13)25-11-26-20/h5,7-10,12,19H,1,6,11H2,2-4H3
InChIKey URBCBHTUEUNACZ-UHFFFAOYSA-N
Mol Weight 370.4 g/mol
Molecular Formula C21H22O6
Exact Mass 370.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GflBhT2wkDf
Name 3a-Allyl-5-methoxy-3-methyl-2-(5-methoxy-piperonyl)-2,3,3a,6-tetrahydro-6-oxo-benzofuran
CAS Registry Number 62211-15-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H22O6
InChI InChI=1S/C21H22O6/c1-5-6-21-10-17(24-4)14(22)9-18(21)27-19(12(21)2)13-7-15(23-3)20-16(8-13)25-11-26-20/h5,7-10,12,19H,1,6,11H2,2-4H3
InChIKey URBCBHTUEUNACZ-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