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N-((Z)-2-(1,3-benzodioxol-5-yl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)benzamide
SpectraBase Compound ID NxhmmP2tE
InChI InChI=1S/C22H18N2O5/c25-21(16-5-2-1-3-6-16)24-18(22(26)23-13-17-7-4-10-27-17)11-15-8-9-19-20(12-15)29-14-28-19/h1-12H,13-14H2,(H,23,26)(H,24,25)/b18-11-
InChIKey PKLUMUVCMNPGGZ-WQRHYEAKSA-N
Mol Weight 390.4 g/mol
Molecular Formula C22H18N2O5
Exact Mass 390.121572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8HMQTyt4A81
Name N-((Z)-2-(1,3-benzodioxol-5-yl)-1-{[(2-furylmethyl)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/C22H18N2O5/c25-21(16-5-2-1-3-6-16)24-18(22(26)23-13-17-7-4-10-27-17)11-15-8-9-19-20(12-15)29-14-28-19/h1-12H,13-14H2,(H,23,26)(H,24,25)/b18-11-
InChIKey PKLUMUVCMNPGGZ-WQRHYEAKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11175
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: 802395; Labnumber: AEGU8-1563; VK_ID: VK-011179
Synonyms N-(2-(1,3-benzodioxol-5-yl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)benzamide
Temperature 308 °C