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4-Acetoxy-2-(3',7'-dimethyl-octa-2',6'-dienyl)-1-methoxy-6-methyl-benzene

View entire compound with spectra: 1 NMR

4-Acetoxy-2-(3',7'-dimethyl-octa-2',6'-dienyl)-1-methoxy-6-methyl-benzene
SpectraBase Compound ID 5y5Ix8SxJww
InChI InChI=1S/C20H28O3/c1-14(2)8-7-9-15(3)10-11-18-13-19(23-17(5)21)12-16(4)20(18)22-6/h8,10,12-13H,7,9,11H2,1-6H3/b15-10+
InChIKey RIUASLFXVPQGHB-XNTDXEJSSA-N
Mol Weight 316.44 g/mol
Molecular Formula C20H28O3
Exact Mass 316.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IaHzmsB2dpQ
Name 4-Acetoxy-2-(3',7'-dimethyl-octa-2',6'-dienyl)-1-methoxy-6-methyl-benzene
CAS Registry Number 81532-06-1
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28O3
InChI InChI=1S/C20H28O3/c1-14(2)8-7-9-15(3)10-11-18-13-19(23-17(5)21)12-16(4)20(18)22-6/h8,10,12-13H,7,9,11H2,1-6H3/b15-10+
InChIKey RIUASLFXVPQGHB-XNTDXEJSSA-N
Literature Reference R. Capon, E. Ghisalberti, Phytochem. 20, 2598 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3