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(2E,4E)-5-(2-Allyloxy-phenyl)-4-methoxy-2-methyl-penta-2,4-dienoic acid, methyl ester
SpectraBase Compound ID 2bY8P76xbL0
InChI InChI=1S/C17H20O4/c1-5-10-21-16-9-7-6-8-14(16)12-15(19-3)11-13(2)17(18)20-4/h5-9,11-12H,1,10H2,2-4H3/b13-11+,15-12-
InChIKey CXZMEAOMASRMQO-DZIWGARNSA-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 30BDgDxuGaT
Name (2E,4E)-5-(2-Allyloxy-phenyl)-4-methoxy-2-methyl-penta-2,4-dienoic acid, methyl ester
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Formula C17H20O4
InChI InChI=1S/C17H20O4/c1-5-10-21-16-9-7-6-8-14(16)12-15(19-3)11-13(2)17(18)20-4/h5-9,11-12H,1,10H2,2-4H3/b13-11+,15-12-
InChIKey CXZMEAOMASRMQO-DZIWGARNSA-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