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(E)-(1-<2,5-Dimethoxy-phenyl>-2-pyrrolidinylidene)-acetic acid, methyl ester
SpectraBase Compound ID FDGCi3PgLpi
InChI InChI=1S/C15H19NO4/c1-18-12-6-7-14(19-2)13(10-12)16-8-4-5-11(16)9-15(17)20-3/h6-7,9-10H,4-5,8H2,1-3H3/b11-9+
InChIKey YGVZMCOPDYEJTL-PKNBQFBNSA-N
Mol Weight 277.32 g/mol
Molecular Formula C15H19NO4
Exact Mass 277.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9eCBX4a0KHN
Name (E)-(1-<2,5-Dimethoxy-phenyl>-2-pyrrolidinylidene)-acetic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H19NO4
InChI InChI=1S/C15H19NO4/c1-18-12-6-7-14(19-2)13(10-12)16-8-4-5-11(16)9-15(17)20-3/h6-7,9-10H,4-5,8H2,1-3H3/b11-9+
InChIKey YGVZMCOPDYEJTL-PKNBQFBNSA-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