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(2E,4E)-4-Methoxy-5-(2-methoxy-phenyl)-2-methyl-penta-2,4-dienoic acid, methyl ester
SpectraBase Compound ID GZtSefxx2bS
InChI InChI=1S/C15H18O4/c1-11(15(16)19-4)9-13(17-2)10-12-7-5-6-8-14(12)18-3/h5-10H,1-4H3/b11-9+,13-10-
InChIKey YOJDZQLOPZNHFY-QXGKOBNPSA-N
Mol Weight 262.3 g/mol
Molecular Formula C15H18O4
Exact Mass 262.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1whfbLkHGrQ
Name (2E,4E)-4-Methoxy-5-(2-methoxy-phenyl)-2-methyl-penta-2,4-dienoic acid, methyl ester
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Formula C15H18O4
InChI InChI=1S/C15H18O4/c1-11(15(16)19-4)9-13(17-2)10-12-7-5-6-8-14(12)18-3/h5-10H,1-4H3/b11-9+,13-10-
InChIKey YOJDZQLOPZNHFY-QXGKOBNPSA-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