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VDDALGSXMJYSIM-MDWZMJQESA-N
SpectraBase Compound ID KdJ5vgBHDC1
InChI InChI=1S/C17H22O2/c1-12(2)6-5-7-13(3)8-9-15-11-16(18)10-14(4)17(15)19/h6,8,10-11H,5,7,9H2,1-4H3/b13-8+
InChIKey VDDALGSXMJYSIM-MDWZMJQESA-N
Mol Weight 258.36 g/mol
Molecular Formula C17H22O2
Exact Mass 258.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4AHFtwxqvcl
Name 2-(3',7'-Dimethyl-octa-2',6'-dienyl)-6-methyl-2,5-cyclohexadiene-1,4-dione
CAS Registry Number 81532-02-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22O2
InChI InChI=1S/C17H22O2/c1-12(2)6-5-7-13(3)8-9-15-11-16(18)10-14(4)17(15)19/h6,8,10-11H,5,7,9H2,1-4H3/b13-8+
InChIKey VDDALGSXMJYSIM-MDWZMJQESA-N
Literature Reference R. Capon, E. Ghisalberti, Phytochem. 20, 2598 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3