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N-[(Z)-1-[(3-chloroanilino)carbonyl]-2-(3,4-dimethoxyphenyl)ethenyl]-2-thiophenecarboxamide
SpectraBase Compound ID Js4VjzrkoHv
InChI InChI=1S/C22H19ClN2O4S/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 GSVPMEBEARYBGZ-BOPFTXTBSA-N
Mol Weight 442.92 g/mol
Molecular Formula C22H19ClN2O4S
Exact Mass 442.075406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HResIqRffVp
Name N-[(Z)-1-[(3-chloroanilino)carbonyl]-2-(3,4-dimethoxyphenyl)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/C22H19ClN2O4S/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 GSVPMEBEARYBGZ-BOPFTXTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7754
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: 127635; Labnumber: RRHO-476; VK_ID: VK-007758
Synonyms N-[1-[(3-chloroanilino)carbonyl]-2-(3,4-dimethoxyphenyl)ethenyl]-2-thiophenecarboxamide
Temperature 318 °C