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methyl (2Z)-2-anilino-3-(4-methoxybenzoyl)-5-(4-morpholinyl)-4,5-dioxo-2-pentenoate
SpectraBase Compound ID Lc94oskJVgI
InChI InChI=1S/C24H24N2O7/c1-31-18-10-8-16(9-11-18)21(27)19(22(28)23(29)26-12-14-33-15-13-26)20(24(30)32-2)25-17-6-4-3-5-7-17/h3-11,25H,12-15H2,1-2H3/b20-19-
InChIKey BFKVQDOPBATFKZ-VXPUYCOJSA-N
Mol Weight 452.46 g/mol
Molecular Formula C24H24N2O7
Exact Mass 452.158351 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID tYbwLDjhE0
Name methyl (2Z)-2-anilino-3-(4-methoxybenzoyl)-5-(4-morpholinyl)-4,5-dioxo-2-pentenoate
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/C24H24N2O7/c1-31-18-10-8-16(9-11-18)21(27)19(22(28)23(29)26-12-14-33-15-13-26)20(24(30)32-2)25-17-6-4-3-5-7-17/h3-11,25H,12-15H2,1-2H3/b20-19-
InChIKey BFKVQDOPBATFKZ-VXPUYCOJSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3959
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 121252; Labnumber: RPMAS-1048; VK_ID: VK-003960
Synonyms methyl 2-anilino-3-(4-methoxybenzoyl)-5-(4-morpholinyl)-4,5-dioxo-2-pentenoate
Temperature 318 °C