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benzamide, 3-bromo-N-[(E)-2-(2-furanyl)-1-[(phenylamino)carbonyl]ethenyl]-
SpectraBase Compound ID LRQSt40xG1
InChI InChI=1S/C20H15BrN2O3/c21-15-7-4-6-14(12-15)19(24)23-18(13-17-10-5-11-26-17)20(25)22-16-8-2-1-3-9-16/h1-13H,(H,22,25)(H,23,24)/b18-13+
InChIKey DSBQEVQBKUXUFT-QGOAFFKASA-N
Mol Weight 411.26 g/mol
Molecular Formula C20H15BrN2O3
Exact Mass 410.026605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JgLB71wECje
Name benzamide, 3-bromo-N-[(E)-2-(2-furanyl)-1-[(phenylamino)carbonyl]ethenyl]-
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/C20H15BrN2O3/c21-15-7-4-6-14(12-15)19(24)23-18(13-17-10-5-11-26-17)20(25)22-16-8-2-1-3-9-16/h1-13H,(H,22,25)(H,23,24)/b18-13+
InChIKey DSBQEVQBKUXUFT-QGOAFFKASA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6787
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: ZI/10018282