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N-((Z)-2-(1,3-benzodioxol-5-yl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)-5-bromo-2-furamide
SpectraBase Compound ID 2vyzJmMCR4y
InChI InChI=1S/C20H15BrN2O6/c21-18-6-5-16(29-18)20(25)23-14(19(24)22-10-13-2-1-7-26-13)8-12-3-4-15-17(9-12)28-11-27-15/h1-9H,10-11H2,(H,22,24)(H,23,25)/b14-8-
InChIKey ZKCLTMONQXLACO-ZSOIEALJSA-N
Mol Weight 459.25 g/mol
Molecular Formula C20H15BrN2O6
Exact Mass 458.011349 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FVGxgLtbasV
Name N-((Z)-2-(1,3-benzodioxol-5-yl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)-5-bromo-2-furamide
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/C20H15BrN2O6/c21-18-6-5-16(29-18)20(25)23-14(19(24)22-10-13-2-1-7-26-13)8-12-3-4-15-17(9-12)28-11-27-15/h1-9H,10-11H2,(H,22,24)(H,23,25)/b14-8-
InChIKey ZKCLTMONQXLACO-ZSOIEALJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11272
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: 802455; Labnumber: AEGU8-1724; VK_ID: VK-011276
Synonyms N-(2-(1,3-benzodioxol-5-yl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)-5-bromo-2-furamide
Temperature 308 °C