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(2E,4E)-4-Methoxy-5-(4-tolyl)-2-methyl-penta-2,4-dienoic acid, ethyl ester
SpectraBase Compound ID AXNaA6050RA
InChI InChI=1S/C16H20O3/c1-5-19-16(17)13(3)10-15(18-4)11-14-8-6-12(2)7-9-14/h6-11H,5H2,1-4H3/b13-10+,15-11-
InChIKey GQNRGUSCEBOPIO-RJSPBKBSSA-N
Mol Weight 260.33 g/mol
Molecular Formula C16H20O3
Exact Mass 260.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 966To07JvTy
Name (2E,4E)-4-Methoxy-5-(4-tolyl)-2-methyl-penta-2,4-dienoic acid, ethyl ester
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Formula C16H20O3
InChI InChI=1S/C16H20O3/c1-5-19-16(17)13(3)10-15(18-4)11-14-8-6-12(2)7-9-14/h6-11H,5H2,1-4H3/b13-10+,15-11-
InChIKey GQNRGUSCEBOPIO-RJSPBKBSSA-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