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2-(2'-THIENYL)-BENZIMIDAZOLE

View entire compound with spectra: 4 NMR, 1 FTIR, and 3 MS (GC)

2-(2'-THIENYL)-BENZIMIDAZOLE
SpectraBase Compound ID ITjgaCykK4I
InChI InChI=1S/C11H8N2S/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-7H,(H,12,13)
InChIKey XXCGVPNWMZKOER-UHFFFAOYSA-N
Mol Weight 200.26 g/mol
Molecular Formula C11H8N2S
Exact Mass 200.040819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KTIDQAiXj5H
Name 2-(2-thienyl)-1H-benzimidazole
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/C11H8N2S/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-7H,(H,12,13)
InChIKey XXCGVPNWMZKOER-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13290
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: D85971; Labnumber: RRPE-0297; SBI_ID: SBI-013293
Temperature 315 °C