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(2E,4E)-4-Methoxy-5-(4-methoxy-phenyl)-penta-2,4-dienoic acid, allyl ester
SpectraBase Compound ID HKptl5Hi78D
InChI InChI=1S/C16H18O4/c1-4-11-20-16(17)10-9-15(19-3)12-13-5-7-14(18-2)8-6-13/h4-10,12H,1,11H2,2-3H3/b10-9+,15-12-
InChIKey TTYIZQZYHHHHPI-ADCBRGLKSA-N
Mol Weight 274.32 g/mol
Molecular Formula C16H18O4
Exact Mass 274.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IZQKATvgDtL
Name (2E,4E)-4-Methoxy-5-(4-methoxy-phenyl)-penta-2,4-dienoic acid, allyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18O4
InChI InChI=1S/C16H18O4/c1-4-11-20-16(17)10-9-15(19-3)12-13-5-7-14(18-2)8-6-13/h4-10,12H,1,11H2,2-3H3/b10-9+,15-12-
InChIKey TTYIZQZYHHHHPI-ADCBRGLKSA-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