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(2E)-4-[[1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl](4-methoxybenzyl)amino]-4-oxo-2-butenoic acid
SpectraBase Compound ID DhjvXxZQMP5
InChI InChI=1S/C24H24N2O6/c1-3-16-4-8-18(9-5-16)26-22(28)14-20(24(26)31)25(21(27)12-13-23(29)30)15-17-6-10-19(32-2)11-7-17/h4-13,20H,3,14-15H2,1-2H3,(H,29,30)/b13-12+
InChIKey JHQGHOSISVNMBQ-OUKQBFOZSA-N
Mol Weight 436.46 g/mol
Molecular Formula C24H24N2O6
Exact Mass 436.163436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ank5WLraw28
Name (2E)-4-[[1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl](4-methoxybenzyl)amino]-4-oxo-2-butenoic acid
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/C24H24N2O6/c1-3-16-4-8-18(9-5-16)26-22(28)14-20(24(26)31)25(21(27)12-13-23(29)30)15-17-6-10-19(32-2)11-7-17/h4-13,20H,3,14-15H2,1-2H3,(H,29,30)/b13-12+
InChIKey JHQGHOSISVNMBQ-OUKQBFOZSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21014
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: UZI/9318060; Labnumber: VLM0169; UZI_ID: UZI-021022
Synonyms 4-[[1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl](4-methoxybenzyl)amino]-4-oxo-2-butenoic acid
Temperature 308 °C