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N-[(E)-1-[(3,5-dimethoxyanilino)carbonyl]-2-(2-furyl)ethenyl]benzamide

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N-[(E)-1-[(3,5-dimethoxyanilino)carbonyl]-2-(2-furyl)ethenyl]benzamide
SpectraBase Compound ID IDtifqyJ37Z
InChI InChI=1S/C22H20N2O5/c1-27-18-11-16(12-19(13-18)28-2)23-22(26)20(14-17-9-6-10-29-17)24-21(25)15-7-4-3-5-8-15/h3-14H,1-2H3,(H,23,26)(H,24,25)/b20-14+
InChIKey OZMYCGMPTAVXBP-XSFVSMFZSA-N
Mol Weight 392.41 g/mol
Molecular Formula C22H20N2O5
Exact Mass 392.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FvMwPBUX0ba
Name N-[(E)-1-[(3,5-dimethoxyanilino)carbonyl]-2-(2-furyl)ethenyl]benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H20N2O5/c1-27-18-11-16(12-19(13-18)28-2)23-22(26)20(14-17-9-6-10-29-17)24-21(25)15-7-4-3-5-8-15/h3-14H,1-2H3,(H,23,26)(H,24,25)/b20-14+
InChIKey OZMYCGMPTAVXBP-XSFVSMFZSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12541
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: UZI/9122938; UBI_ID: UBI-012544
Synonyms N-[1-[(3,5-dimethoxyanilino)carbonyl]-2-(2-furyl)ethenyl]benzamide
Temperature 313 °C