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(2E,4Z)-4-Methoxy-5-(4-methoxy-phenyl)-penta-2,4-dienoic acid, methyl ester
SpectraBase Compound ID 8PZMeTNUdDk
InChI InChI=1S/C14H16O4/c1-16-12-6-4-11(5-7-12)10-13(17-2)8-9-14(15)18-3/h4-10H,1-3H3/b9-8+,13-10+
InChIKey BOCOHQGQFLNTRY-PEGOPYGQSA-N
Mol Weight 248.28 g/mol
Molecular Formula C14H16O4
Exact Mass 248.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B33d72GsHaf
Name (2E,4Z)-4-Methoxy-5-(4-methoxy-phenyl)-penta-2,4-dienoic acid, methyl ester
Comments reassigned
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Formula C14H16O4
InChI InChI=1S/C14H16O4/c1-16-12-6-4-11(5-7-12)10-13(17-2)8-9-14(15)18-3/h4-10H,1-3H3/b9-8+,13-10+
InChIKey BOCOHQGQFLNTRY-PEGOPYGQSA-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