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N-{(Z)-2-(3,4-dimethoxyphenyl)-1-[(1-naphthylamino)carbonyl]ethenyl}-2-thiophenecarboxamide
SpectraBase Compound ID Dd8jvcFnqF9
InChI InChI=1S/C26H22N2O4S/c1-31-22-13-12-17(16-23(22)32-2)15-21(28-26(30)24-11-6-14-33-24)25(29)27-20-10-5-8-18-7-3-4-9-19(18)20/h3-16H,1-2H3,(H,27,29)(H,28,30)/b21-15-
InChIKey OKDFXMPFSYSGRE-QNGOZBTKSA-N
Mol Weight 458.53 g/mol
Molecular Formula C26H22N2O4S
Exact Mass 458.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EG0bWRIceP1
Name N-{(Z)-2-(3,4-dimethoxyphenyl)-1-[(1-naphthylamino)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/C26H22N2O4S/c1-31-22-13-12-17(16-23(22)32-2)15-21(28-26(30)24-11-6-14-33-24)25(29)27-20-10-5-8-18-7-3-4-9-19(18)20/h3-16H,1-2H3,(H,27,29)(H,28,30)/b21-15-
InChIKey OKDFXMPFSYSGRE-QNGOZBTKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8863
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: 133864; Labnumber: RRHO-467; VK_ID: VK-008867
Synonyms N-{2-(3,4-dimethoxyphenyl)-1-[(1-naphthylamino)carbonyl]ethenyl}-2-thiophenecarboxamide
Temperature 318 °C