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1'-Allyl-2'-hydroxy-5'-methoxy-8-methyl-7-piperonyl-bicyclo(3.2.1)oct-5'-en-4'-one

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1'-Allyl-2'-hydroxy-5'-methoxy-8-methyl-7-piperonyl-bicyclo(3.2.1)oct-5'-en-4'-one
SpectraBase Compound ID 2zC1oW0WGfB
InChI InChI=1S/C20H22O5/c1-4-7-20-9-15(23-3)18(21)17(19(20)22)16(11(20)2)12-5-6-13-14(8-12)25-10-24-13/h4-6,8-9,11,16-17,19,22H,1,7,10H2,2-3H3
InChIKey JHWGCFRPWLMZDI-UHFFFAOYSA-N
Mol Weight 342.39 g/mol
Molecular Formula C20H22O5
Exact Mass 342.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fe051VeaAgR
Name 1'-Allyl-2'-hydroxy-5'-methoxy-8-methyl-7-piperonyl-bicyclo(3.2.1)oct-5'-en-4'-one
CAS Registry Number 50939-40-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22O5
InChI InChI=1S/C20H22O5/c1-4-7-20-9-15(23-3)18(21)17(19(20)22)16(11(20)2)12-5-6-13-14(8-12)25-10-24-13/h4-6,8-9,11,16-17,19,22H,1,7,10H2,2-3H3
InChIKey JHWGCFRPWLMZDI-UHFFFAOYSA-N
Literature Reference L. Alegrio, R. Brazfo, Phytochem. 20, 1963 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3