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N-((Z)-2-(2-furyl)-1-{[(2-methoxybenzyl)amino]carbonyl}ethenyl)benzamide
SpectraBase Compound ID EpxCZEk4C02
InChI InChI=1S/C22H20N2O4/c1-27-20-12-6-5-10-17(20)15-23-22(26)19(14-18-11-7-13-28-18)24-21(25)16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H,23,26)(H,24,25)/b19-14-
InChIKey UXYBWEXQLIODIX-RGEXLXHISA-N
Mol Weight 376.41 g/mol
Molecular Formula C22H20N2O4
Exact Mass 376.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HO3mhUp87rl
Name N-((Z)-2-(2-furyl)-1-{[(2-methoxybenzyl)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/C22H20N2O4/c1-27-20-12-6-5-10-17(20)15-23-22(26)19(14-18-11-7-13-28-18)24-21(25)16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H,23,26)(H,24,25)/b19-14-
InChIKey UXYBWEXQLIODIX-RGEXLXHISA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2031
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: 9312316; UBI_ID: UBI-002032
Synonyms N-(2-(2-furyl)-1-{[(2-methoxybenzyl)amino]carbonyl}ethenyl)benzamide
Temperature 308 °C