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

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1,4-Diacetoxy-2-(3',7'-dimethyl-octa-2',6'-dienyl)-6-methyl-benzene
SpectraBase Compound ID AC05G78crr2
InChI InChI=1S/C21H28O4/c1-14(2)8-7-9-15(3)10-11-19-13-20(24-17(5)22)12-16(4)21(19)25-18(6)23/h8,10,12-13H,7,9,11H2,1-6H3/b15-10+
InChIKey RAISXEOPUCKKJW-XNTDXEJSSA-N
Mol Weight 344.45 g/mol
Molecular Formula C21H28O4
Exact Mass 344.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 391VfW6yyeC
Name 1,4-Diacetoxy-2-(3',7'-dimethyl-octa-2',6'-dienyl)-6-methyl-benzene
CAS Registry Number 81532-07-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H28O4
InChI InChI=1S/C21H28O4/c1-14(2)8-7-9-15(3)10-11-19-13-20(24-17(5)22)12-16(4)21(19)25-18(6)23/h8,10,12-13H,7,9,11H2,1-6H3/b15-10+
InChIKey RAISXEOPUCKKJW-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