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

*Links on SpectraBase are not permalinks.
(E)-(1-<2,4,5-Trimethoxy-phenyl>-2-pyrrolidinylidene)-acetic acid, ethyl ester
SpectraBase Compound ID HCcK7uOdQLY
InChI InChI=1S/C17H23NO5/c1-5-23-17(19)9-12-7-6-8-18(12)13-10-15(21-3)16(22-4)11-14(13)20-2/h9-11H,5-8H2,1-4H3/b12-9+
InChIKey ZZUNYAKNHOMMCY-FMIVXFBMSA-N
Mol Weight 321.37 g/mol
Molecular Formula C17H23NO5
Exact Mass 321.157623 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 DRDOJJ5tQqU
Name (E)-(1-<2,4,5-Trimethoxy-phenyl>-2-pyrrolidinylidene)-acetic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H23NO5
InChI InChI=1S/C17H23NO5/c1-5-23-17(19)9-12-7-6-8-18(12)13-10-15(21-3)16(22-4)11-14(13)20-2/h9-11H,5-8H2,1-4H3/b12-9+
InChIKey ZZUNYAKNHOMMCY-FMIVXFBMSA-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