For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(E)-(1-<2,5-Dimethoxy-phenyl)-2-pyrrolidinylidene)-acetic acid, ethyl ester
SpectraBase Compound ID 69cwJAq3SVq
InChI InChI=1S/C16H21NO4/c1-4-21-16(18)10-12-6-5-9-17(12)14-11-13(19-2)7-8-15(14)20-3/h7-8,10-11H,4-6,9H2,1-3H3/b12-10+
InChIKey LEEOSYHRNCTFDB-ZRDIBKRKSA-N
Mol Weight 291.35 g/mol
Molecular Formula C16H21NO4
Exact Mass 291.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2V07LBtsYGs
Name (E)-(1-<2,5-Dimethoxy-phenyl)-2-pyrrolidinylidene)-acetic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H21NO4
InChI InChI=1S/C16H21NO4/c1-4-21-16(18)10-12-6-5-9-17(12)14-11-13(19-2)7-8-15(14)20-3/h7-8,10-11H,4-6,9H2,1-3H3/b12-10+
InChIKey LEEOSYHRNCTFDB-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