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(E)-(1-<3-Methoxy-phenyl>-2-pyrrolidinylidene)-acetic acid, ethyl ester
SpectraBase Compound ID 65ulz540Lav
InChI InChI=1S/C15H19NO3/c1-3-19-15(17)11-13-7-5-9-16(13)12-6-4-8-14(10-12)18-2/h4,6,8,10-11H,3,5,7,9H2,1-2H3/b13-11+
InChIKey KMUOLXDJKCGQHY-ACCUITESSA-N
Mol Weight 261.32 g/mol
Molecular Formula C15H19NO3
Exact Mass 261.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GEY0n4sQ3gv
Name (E)-(1-<3-Methoxy-phenyl>-2-pyrrolidinylidene)-acetic acid, ethyl ester
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Formula C15H19NO3
InChI InChI=1S/C15H19NO3/c1-3-19-15(17)11-13-7-5-9-16(13)12-6-4-8-14(10-12)18-2/h4,6,8,10-11H,3,5,7,9H2,1-2H3/b13-11+
InChIKey KMUOLXDJKCGQHY-ACCUITESSA-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