For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2E,4Z)-4-Methoxy-5-(4-methoxy-phenyl)-2-methyl-penta-2,4-dienoic acid, allyl ester
SpectraBase Compound ID DkOPWXXTxif
InChI InChI=1S/C17H20O4/c1-5-10-21-17(18)13(2)11-16(20-4)12-14-6-8-15(19-3)9-7-14/h5-9,11-12H,1,10H2,2-4H3/b13-11+,16-12+
InChIKey FWEVHZWIQFKDGI-PKRRCJCNSA-N
Mol Weight 288.34 g/mol
Molecular Formula C17H20O4
Exact Mass 288.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4pXrWD6oxE9
Name (2E,4Z)-4-Methoxy-5-(4-methoxy-phenyl)-2-methyl-penta-2,4-dienoic acid, allyl ester
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20O4
InChI InChI=1S/C17H20O4/c1-5-10-21-17(18)13(2)11-16(20-4)12-14-6-8-15(19-3)9-7-14/h5-9,11-12H,1,10H2,2-4H3/b13-11+,16-12+
InChIKey FWEVHZWIQFKDGI-PKRRCJCNSA-N
Instrument Name Bruker AM-300
Literature Reference E.F. Birse, M.D. Ironside, A.W.Murray, J. Chem. Soc. Perkin I 2811 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3