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3-[[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino]-1-(4-methoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID D94G2Udqy4c
InChI InChI=1S/C22H26N2O5/c1-23(12-11-15-5-10-19(28-3)20(13-15)29-4)18-14-21(25)24(22(18)26)16-6-8-17(27-2)9-7-16/h5-10,13,18H,11-12,14H2,1-4H3
InChIKey VGWPKJGHJBPYFU-UHFFFAOYSA-N
Mol Weight 398.46 g/mol
Molecular Formula C22H26N2O5
Exact Mass 398.184172 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ghXa8fxLoD
Name 3-[[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino]-1-(4-methoxyphenyl)-2,5-pyrrolidinedione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H26N2O5/c1-23(12-11-15-5-10-19(28-3)20(13-15)29-4)18-14-21(25)24(22(18)26)16-6-8-17(27-2)9-7-16/h5-10,13,18H,11-12,14H2,1-4H3
InChIKey VGWPKJGHJBPYFU-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_656
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/9211356; Labnumber: L-04,Polunin
Temperature 297 °C