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(2E,4E)-5-(2-Allyloxy-phenyl)-4-methoxy-penta-2,4-dienoic acid, methyl ester
SpectraBase Compound ID KBv1dF6qTjC
InChI InChI=1S/C16H18O4/c1-4-11-20-15-8-6-5-7-13(15)12-14(18-2)9-10-16(17)19-3/h4-10,12H,1,11H2,2-3H3/b10-9+,14-12-
InChIKey PMBSLGHZPLFJGT-MVFBISMYSA-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 6FrkqaembF9
Name (2E,4E)-5-(2-Allyloxy-phenyl)-4-methoxy-penta-2,4-dienoic acid, methyl ester
Comments REASSIGNED R.R. C16 IS CHANGED FROM 54.60 PPM TO 51.60 PPM (PRINTING ERROR ?)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18O4
InChI InChI=1S/C16H18O4/c1-4-11-20-15-8-6-5-7-13(15)12-14(18-2)9-10-16(17)19-3/h4-10,12H,1,11H2,2-3H3/b10-9+,14-12-
InChIKey PMBSLGHZPLFJGT-MVFBISMYSA-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