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ethyl (2E)-3-[4-(4-{[(1E)-3-ethoxy-1-methyl-3-oxo-1-propenyl]amino}phenoxy)anilino]-2-butenoate
SpectraBase Compound ID AbzU6wvYJsb
InChI InChI=1S/C24H28N2O5/c1-5-29-23(27)15-17(3)25-19-7-11-21(12-8-19)31-22-13-9-20(10-14-22)26-18(4)16-24(28)30-6-2/h7-16,25-26H,5-6H2,1-4H3/b17-15+,18-16+
InChIKey LPTMNIKIBXWJJH-YTEMWHBBSA-N
Mol Weight 424.5 g/mol
Molecular Formula C24H28N2O5
Exact Mass 424.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DenGBUwKz9r
Name ethyl (2E)-3-[4-(4-{[(1E)-3-ethoxy-1-methyl-3-oxo-1-propenyl]amino}phenoxy)anilino]-2-butenoate
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/C24H28N2O5/c1-5-29-23(27)15-17(3)25-19-7-11-21(12-8-19)31-22-13-9-20(10-14-22)26-18(4)16-24(28)30-6-2/h7-16,25-26H,5-6H2,1-4H3/b17-15+,18-16+
InChIKey LPTMNIKIBXWJJH-YTEMWHBBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15958
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: 987/00002914; Labnumber: 987/00002914218835; VK_ID: VK-015963
Synonyms ethyl 3-[4-(4-{[3-ethoxy-1-methyl-3-oxo-1-propenyl]amino}phenoxy)anilino]-2-butenoate
Temperature 318 °C