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N-{(Z)-2-(3,4-dimethoxyphenyl)-1-[(3-fluoroanilino)carbonyl]ethenyl}-2-thiophenecarboxamide
SpectraBase Compound ID DszIT9tat0J
InChI InChI=1S/C22H19FN2O4S/c1-28-18-9-8-14(12-19(18)29-2)11-17(25-22(27)20-7-4-10-30-20)21(26)24-16-6-3-5-15(23)13-16/h3-13H,1-2H3,(H,24,26)(H,25,27)/b17-11-
InChIKey ZDWOUYJFCCXUAA-BOPFTXTBSA-N
Mol Weight 426.46 g/mol
Molecular Formula C22H19FN2O4S
Exact Mass 426.104956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H1Zds14g9hI
Name N-{(Z)-2-(3,4-dimethoxyphenyl)-1-[(3-fluoroanilino)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/C22H19FN2O4S/c1-28-18-9-8-14(12-19(18)29-2)11-17(25-22(27)20-7-4-10-30-20)21(26)24-16-6-3-5-15(23)13-16/h3-13H,1-2H3,(H,24,26)(H,25,27)/b17-11-
InChIKey ZDWOUYJFCCXUAA-BOPFTXTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7753
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: 127634; Labnumber: RRHO-474; VK_ID: VK-007757
Synonyms N-{2-(3,4-dimethoxyphenyl)-1-[(3-fluoroanilino)carbonyl]ethenyl}-2-thiophenecarboxamide
Temperature 318 °C