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2-[(2'E)-3',7'-DIMETHYL-2',6'-OCTADIENYL]-4-METHOXY-6-METHYLPHENOL
SpectraBase Compound ID L6fAEF5sKTI
InChI InChI=1S/C18H26O2/c1-13(2)7-6-8-14(3)9-10-16-12-17(20-5)11-15(4)18(16)19/h7,9,11-12,19H,6,8,10H2,1-5H3/b14-9+
InChIKey XKPAGCGTQMRIAP-NTEUORMPSA-N
Mol Weight 274.4 g/mol
Molecular Formula C18H26O2
Exact Mass 274.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5lMZfhCeTId
Name 1-Hydroxy-2-(3',7'-dimethyl-octa-2',6'-dienyl)-4-methoxy-6-methyl-benzene
CAS Registry Number 64997-56-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H26O2
InChI InChI=1S/C18H26O2/c1-13(2)7-6-8-14(3)9-10-16-12-17(20-5)11-15(4)18(16)19/h7,9,11-12,19H,6,8,10H2,1-5H3/b14-9+
InChIKey XKPAGCGTQMRIAP-NTEUORMPSA-N
Literature Reference R. Capon, E. Ghisalberti, Phytochem. 20, 2598 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3