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N-((Z)-2-(2-furyl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)-4-methoxybenzamide
SpectraBase Compound ID LbIfVA1ma8N
InChI InChI=1S/C20H18N2O5/c1-25-15-8-6-14(7-9-15)19(23)22-18(12-16-4-2-10-26-16)20(24)21-13-17-5-3-11-27-17/h2-12H,13H2,1H3,(H,21,24)(H,22,23)/b18-12-
InChIKey BHMUURWOAGYMQK-PDGQHHTCSA-N
Mol Weight 366.37 g/mol
Molecular Formula C20H18N2O5
Exact Mass 366.121572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DcxIzsMDIfI
Name N-((Z)-2-(2-furyl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)-4-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/C20H18N2O5/c1-25-15-8-6-14(7-9-15)19(23)22-18(12-16-4-2-10-26-16)20(24)21-13-17-5-3-11-27-17/h2-12H,13H2,1H3,(H,21,24)(H,22,23)/b18-12-
InChIKey BHMUURWOAGYMQK-PDGQHHTCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10866
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: 142229; Labnumber: EX00133400; VK_ID: VK-010870
Synonyms N-(2-(2-furyl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)-4-methoxybenzamide
Temperature 308 °C