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N-[(Z)-1-{[(3,4-dimethoxybenzyl)amino]carbonyl}-2-(2-furyl)ethenyl]benzamide
SpectraBase Compound ID Ka6Eb3qQQ3b
InChI InChI=1S/C23H22N2O5/c1-28-20-11-10-16(13-21(20)29-2)15-24-23(27)19(14-18-9-6-12-30-18)25-22(26)17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)/b19-14-
InChIKey PMTKBJPIRXZNEH-RGEXLXHISA-N
Mol Weight 406.44 g/mol
Molecular Formula C23H22N2O5
Exact Mass 406.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GLBCKfGL6bN
Name N-[(Z)-1-{[(3,4-dimethoxybenzyl)amino]carbonyl}-2-(2-furyl)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/C23H22N2O5/c1-28-20-11-10-16(13-21(20)29-2)15-24-23(27)19(14-18-9-6-12-30-18)25-22(26)17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)/b19-14-
InChIKey PMTKBJPIRXZNEH-RGEXLXHISA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1795
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: 9311873; UBI_ID: UBI-001796
Synonyms N-[1-{[(3,4-dimethoxybenzyl)amino]carbonyl}-2-(2-furyl)ethenyl]benzamide
Temperature 308 °C