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N-((E)-2-(2-furyl)-1-{[(3,4,5-trimethoxybenzyl)amino]carbonyl}ethenyl)benzamide
SpectraBase Compound ID 8nx17InC8SH
InChI InChI=1S/C24H24N2O6/c1-29-20-12-16(13-21(30-2)22(20)31-3)15-25-24(28)19(14-18-10-7-11-32-18)26-23(27)17-8-5-4-6-9-17/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)/b19-14+
InChIKey XWTDEXJDFJVZRJ-XMHGGMMESA-N
Mol Weight 436.46 g/mol
Molecular Formula C24H24N2O6
Exact Mass 436.163436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6G7LOInuAhW
Name N-((E)-2-(2-furyl)-1-{[(3,4,5-trimethoxybenzyl)amino]carbonyl}ethenyl)benzamide
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/C24H24N2O6/c1-29-20-12-16(13-21(30-2)22(20)31-3)15-25-24(28)19(14-18-10-7-11-32-18)26-23(27)17-8-5-4-6-9-17/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)/b19-14+
InChIKey XWTDEXJDFJVZRJ-XMHGGMMESA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12792
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/9125550; UBI_ID: UBI-012795
Synonyms N-(2-(2-furyl)-1-{[(3,4,5-trimethoxybenzyl)amino]carbonyl}ethenyl)benzamide
Temperature 313 °C