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(2E,4E)-5-(2-But-2-enyloxy-phenyl)-4-methoxy-penta-2,4-dienoic acid, ethyl ester

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(2E,4E)-5-(2-But-2-enyloxy-phenyl)-4-methoxy-penta-2,4-dienoic acid, ethyl ester
SpectraBase Compound ID 4KkB79vLEaK
InChI InChI=1S/C18H22O4/c1-4-6-13-22-17-10-8-7-9-15(17)14-16(20-3)11-12-18(19)21-5-2/h4,6-12,14H,5,13H2,1-3H3/b6-4+,12-11+,16-14-
InChIKey BPIGHGJAKXAMGP-GCWUZKSYSA-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 GLbcHDi5AXL
Name (2E,4E)-5-(2-But-2-enyloxy-phenyl)-4-methoxy-penta-2,4-dienoic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22O4
InChI InChI=1S/C18H22O4/c1-4-6-13-22-17-10-8-7-9-15(17)14-16(20-3)11-12-18(19)21-5-2/h4,6-12,14H,5,13H2,1-3H3/b6-4+,12-11+,16-14-
InChIKey BPIGHGJAKXAMGP-GCWUZKSYSA-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