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2-[3',7'-DIMETHYL-8'-(4''-METHYL-2''-FURYL)-OCTA-2',6'-DIENYL]-5-QUINONE

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2-[3',7'-DIMETHYL-8'-(4''-METHYL-2''-FURYL)-OCTA-2',6'-DIENYL]-5-QUINONE
SpectraBase Compound ID 4kFHFgC73vj
InChI InChI=1S/C22H26O3/c1-15(8-9-19-13-21(23)18(4)12-22(19)24)6-5-7-16(2)10-20-11-17(3)14-25-20/h7-8,11-14H,5-6,9-10H2,1-4H3/b15-8+,16-7+
InChIKey UZMJOLAEXGRYDX-ANSQBLEFSA-N
Mol Weight 338.45 g/mol
Molecular Formula C22H26O3
Exact Mass 338.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J4rR6Cf3yoL
Name 2-[3',7'-Dimethyl-8'-(4'-methyl-2'-furyl)-octa-2',6'-dienyl]-5-quinone
CAS Registry Number 89014-06-2
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H26O3
InChI InChI=1S/C22H26O3/c1-15(8-9-19-13-21(23)18(4)12-22(19)24)6-5-7-16(2)10-20-11-17(3)14-25-20/h7-8,11-14H,5-6,9-10H2,1-4H3/b15-8+,16-7+
InChIKey UZMJOLAEXGRYDX-ANSQBLEFSA-N
Instrument Name SF = 080 MHz
Literature Reference Austr. J. Chem. 31, 157 (1978).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3