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(E)-(1-<4-Methoxy-phenyl>-2-pyrrolidinylidene)-acetic acid, methyl ester
SpectraBase Compound ID K7dfFzEl8s4
InChI InChI=1S/C14H17NO3/c1-17-13-7-5-11(6-8-13)15-9-3-4-12(15)10-14(16)18-2/h5-8,10H,3-4,9H2,1-2H3/b12-10+
InChIKey JPVPPCYVPXCBMA-ZRDIBKRKSA-N
Mol Weight 247.29 g/mol
Molecular Formula C14H17NO3
Exact Mass 247.120843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4IYde125r1A
Name (E)-(1-<4-Methoxy-phenyl>-2-pyrrolidinylidene)-acetic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17NO3
InChI InChI=1S/C14H17NO3/c1-17-13-7-5-11(6-8-13)15-9-3-4-12(15)10-14(16)18-2/h5-8,10H,3-4,9H2,1-2H3/b12-10+
InChIKey JPVPPCYVPXCBMA-ZRDIBKRKSA-N
Instrument Name Bruker AC-200
Literature Reference J.P. Michael, G.D. Hosken, A.S.Howard, Tetrahedron 44, 3025 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3