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N-[(E)-1-{[(2-furylmethyl)amino]carbonyl}-2-(4-methoxyphenyl)ethenyl]benzamide
SpectraBase Compound ID 7m0rZpUxGPG
InChI InChI=1S/C22H20N2O4/c1-27-18-11-9-16(10-12-18)14-20(22(26)23-15-19-8-5-13-28-19)24-21(25)17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,23,26)(H,24,25)/b20-14+
InChIKey VRGMECZPXVADJF-XSFVSMFZSA-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 BQyHkDU1vMa
Name N-[(E)-1-{[(2-furylmethyl)amino]carbonyl}-2-(4-methoxyphenyl)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/c1-27-18-11-9-16(10-12-18)14-20(22(26)23-15-19-8-5-13-28-19)24-21(25)17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,23,26)(H,24,25)/b20-14+
InChIKey VRGMECZPXVADJF-XSFVSMFZSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14942
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: 987/00001061; Labnumber: 987/00001061218812; VK_ID: VK-014947
Synonyms N-[1-{[(2-furylmethyl)amino]carbonyl}-2-(4-methoxyphenyl)ethenyl]benzamide
Temperature 305 °C