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N-[2-(5-bromo-2-furyl)-1H-benzimidazol-5-yl]benzamide

View entire compound with spectra: 1 NMR

N-[2-(5-bromo-2-furyl)-1H-benzimidazol-5-yl]benzamide
SpectraBase Compound ID C4MVSJZqhA5
InChI InChI=1S/C18H12BrN3O2/c19-16-9-8-15(24-16)17-21-13-7-6-12(10-14(13)22-17)20-18(23)11-4-2-1-3-5-11/h1-10H,(H,20,23)(H,21,22)
InChIKey UKRMMUDQNFTEQO-UHFFFAOYSA-N
Mol Weight 382.22 g/mol
Molecular Formula C18H12BrN3O2
Exact Mass 381.01129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CMU5VEmYLwI
Name N-[2-(5-bromo-2-furyl)-1H-benzimidazol-5-yl]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/C18H12BrN3O2/c19-16-9-8-15(24-16)17-21-13-7-6-12(10-14(13)22-17)20-18(23)11-4-2-1-3-5-11/h1-10H,(H,20,23)(H,21,22)
InChIKey UKRMMUDQNFTEQO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13325
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: D86017; Labnumber: RRPE-0442; SBI_ID: SBI-013328
Temperature 315 °C