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5-(2-Methoxy-phenyl)-2-methyl-4-oxo-pent-2-enoic acid, methyl ester
SpectraBase Compound ID G6hO6xhGjHT
InChI InChI=1S/C14H16O4/c1-10(14(16)18-3)8-12(15)9-11-6-4-5-7-13(11)17-2/h4-8H,9H2,1-3H3/b10-8+
InChIKey CCDYUJLPNOLYSN-CSKARUKUSA-N
Mol Weight 248.28 g/mol
Molecular Formula C14H16O4
Exact Mass 248.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9XqF4qDIZds
Name 5-(2-Methoxy-phenyl)-2-methyl-4-oxo-pent-2-enoic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16O4
InChI InChI=1S/C14H16O4/c1-10(14(16)18-3)8-12(15)9-11-6-4-5-7-13(11)17-2/h4-8H,9H2,1-3H3/b10-8+
InChIKey CCDYUJLPNOLYSN-CSKARUKUSA-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