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N-[2-(5-bromo-2-furyl)-1H-benzimidazol-5-yl]-2-thiophenecarboxamide
SpectraBase Compound ID 6FWEyB90mCn
InChI InChI=1S/C16H10BrN3O2S/c17-14-6-5-12(22-14)15-19-10-4-3-9(8-11(10)20-15)18-16(21)13-2-1-7-23-13/h1-8H,(H,18,21)(H,19,20)
InChIKey HXIGHGWYYQERKO-UHFFFAOYSA-N
Mol Weight 388.24 g/mol
Molecular Formula C16H10BrN3O2S
Exact Mass 386.967711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gu8SKqjltuK
Name N-[2-(5-bromo-2-furyl)-1H-benzimidazol-5-yl]-2-thiophenecarboxamide
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/C16H10BrN3O2S/c17-14-6-5-12(22-14)15-19-10-4-3-9(8-11(10)20-15)18-16(21)13-2-1-7-23-13/h1-8H,(H,18,21)(H,19,20)
InChIKey HXIGHGWYYQERKO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13322
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: D86013; Labnumber: RRPE-0433; SBI_ID: SBI-013325
Temperature 315 °C