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N-{(Z)-2-(3,4-dimethoxyphenyl)-1-[(2-methoxyanilino)carbonyl]ethenyl}-2-thiophenecarboxamide
SpectraBase Compound ID I5ElYUyxTey
InChI InChI=1S/C23H22N2O5S/c1-28-18-8-5-4-7-16(18)24-22(26)17(25-23(27)21-9-6-12-31-21)13-15-10-11-19(29-2)20(14-15)30-3/h4-14H,1-3H3,(H,24,26)(H,25,27)/b17-13-
InChIKey VDUOHHUVSMZEBN-LGMDPLHJSA-N
Mol Weight 438.5 g/mol
Molecular Formula C23H22N2O5S
Exact Mass 438.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2z8BTlEiJLs
Name N-{(Z)-2-(3,4-dimethoxyphenyl)-1-[(2-methoxyanilino)carbonyl]ethenyl}-2-thiophenecarboxamide
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/C23H22N2O5S/c1-28-18-8-5-4-7-16(18)24-22(26)17(25-23(27)21-9-6-12-31-21)13-15-10-11-19(29-2)20(14-15)30-3/h4-14H,1-3H3,(H,24,26)(H,25,27)/b17-13-
InChIKey VDUOHHUVSMZEBN-LGMDPLHJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7752
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: 127633; Labnumber: RRHO-473; VK_ID: VK-007756
Synonyms N-{2-(3,4-dimethoxyphenyl)-1-[(2-methoxyanilino)carbonyl]ethenyl}-2-thiophenecarboxamide
Temperature 318 °C