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(2E,4E)-4-Methoxy-5-(4-methoxy-phenyl)-2-methyl-penta-2,4-dienoic acid, allyl ester
SpectraBase Compound ID HWZd6DCiW4y
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-DXHZZVMKSA-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

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SpectraBase Spectrum ID IS5dKF8p0vh
Name (2E,4E)-4-Methoxy-5-(4-methoxy-phenyl)-2-methyl-penta-2,4-dienoic acid, allyl ester
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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-DXHZZVMKSA-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