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(2E,4E)-5-(2-Allyloxy-phenyl)-4-methoxy-3-methyl-penta-2,4-dienoic acid, ethyl ester
SpectraBase Compound ID 9kSEGM7tbun
InChI InChI=1S/C18H22O4/c1-5-11-22-16-10-8-7-9-15(16)13-17(20-4)14(3)12-18(19)21-6-2/h5,7-10,12-13H,1,6,11H2,2-4H3/b14-12+,17-13-
InChIKey JRIPGZFLPBOKLZ-PZAFVPBJSA-N
Mol Weight 302.37 g/mol
Molecular Formula C18H22O4
Exact Mass 302.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BOtT3op77VP
Name (2E,4E)-5-(2-Allyloxy-phenyl)-4-methoxy-3-methyl-penta-2,4-dienoic acid, ethyl ester
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Formula C18H22O4
InChI InChI=1S/C18H22O4/c1-5-11-22-16-10-8-7-9-15(16)13-17(20-4)14(3)12-18(19)21-6-2/h5,7-10,12-13H,1,6,11H2,2-4H3/b14-12+,17-13-
InChIKey JRIPGZFLPBOKLZ-PZAFVPBJSA-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