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(2E,4Z)-4-Methoxy-5-(2-prop-2-ynyloxy-phenyl)-penta-2,4-dienoic acid, ethyl ester
SpectraBase Compound ID GyQbtDtvfHO
InChI InChI=1S/C17H18O4/c1-4-12-21-16-9-7-6-8-14(16)13-15(19-3)10-11-17(18)20-5-2/h1,6-11,13H,5,12H2,2-3H3/b11-10+,15-13+
InChIKey IMRCXMJASDSZBY-KZTCSYITSA-N
Mol Weight 286.33 g/mol
Molecular Formula C17H18O4
Exact Mass 286.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cft96FPgNir
Name (2E,4Z)-4-Methoxy-5-(2-prop-2-ynyloxy-phenyl)-penta-2,4-dienoic acid, ethyl ester
Comments C2,C7-C12 SIGNALS AT 136.88-112.19 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18O4
InChI InChI=1S/C17H18O4/c1-4-12-21-16-9-7-6-8-14(16)13-15(19-3)10-11-17(18)20-5-2/h1,6-11,13H,5,12H2,2-3H3/b11-10+,15-13+
InChIKey IMRCXMJASDSZBY-KZTCSYITSA-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