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N-{(E)-2-(1,3-benzodioxol-5-yl)-1-[(4-methoxyanilino)carbonyl]ethenyl}-2-methoxybenzamide
SpectraBase Compound ID 6v7krItFUSp
InChI InChI=1S/C25H22N2O6/c1-30-18-10-8-17(9-11-18)26-25(29)20(13-16-7-12-22-23(14-16)33-15-32-22)27-24(28)19-5-3-4-6-21(19)31-2/h3-14H,15H2,1-2H3,(H,26,29)(H,27,28)/b20-13+
InChIKey NOKJOCKDOIHCAL-DEDYPNTBSA-N
Mol Weight 446.46 g/mol
Molecular Formula C25H22N2O6
Exact Mass 446.147786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 29bMQVj4IBu
Name N-{(E)-2-(1,3-benzodioxol-5-yl)-1-[(4-methoxyanilino)carbonyl]ethenyl}-2-methoxybenzamide
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/C25H22N2O6/c1-30-18-10-8-17(9-11-18)26-25(29)20(13-16-7-12-22-23(14-16)33-15-32-22)27-24(28)19-5-3-4-6-21(19)31-2/h3-14H,15H2,1-2H3,(H,26,29)(H,27,28)/b20-13+
InChIKey NOKJOCKDOIHCAL-DEDYPNTBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11201
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: 802472; Labnumber: AEGU8-2102; VK_ID: VK-011205
Synonyms N-{2-(1,3-benzodioxol-5-yl)-1-[(4-methoxyanilino)carbonyl]ethenyl}-2-methoxybenzamide
Temperature 308 °C