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N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(2-toluidinocarbonyl)ethenyl]-2-thiophenecarboxamide

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N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(2-toluidinocarbonyl)ethenyl]-2-thiophenecarboxamide
SpectraBase Compound ID 5Y476qVSsAx
InChI InChI=1S/C23H22N2O4S/c1-15-7-4-5-8-17(15)24-22(26)18(25-23(27)21-9-6-12-30-21)13-16-10-11-19(28-2)20(14-16)29-3/h4-14H,1-3H3,(H,24,26)(H,25,27)/b18-13-
InChIKey BQBUAAZDVWTFRS-AQTBWJFISA-N
Mol Weight 422.5 g/mol
Molecular Formula C23H22N2O4S
Exact Mass 422.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 73FtE5kr978
Name N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(2-toluidinocarbonyl)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/C23H22N2O4S/c1-15-7-4-5-8-17(15)24-22(26)18(25-23(27)21-9-6-12-30-21)13-16-10-11-19(28-2)20(14-16)29-3/h4-14H,1-3H3,(H,24,26)(H,25,27)/b18-13-
InChIKey BQBUAAZDVWTFRS-AQTBWJFISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7751
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: 127632; Labnumber: RRHO-472; VK_ID: VK-007755
Synonyms N-[2-(3,4-dimethoxyphenyl)-1-(2-toluidinocarbonyl)ethenyl]-2-thiophenecarboxamide
Temperature 318 °C