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[5-(1-methyl-1H-benzimidazol-2-yl)-2-thienyl](phenyl)methanone

View entire compound with spectra: 1 NMR

[5-(1-methyl-1H-benzimidazol-2-yl)-2-thienyl](phenyl)methanone
SpectraBase Compound ID 7hFuwpWFOwL
InChI InChI=1S/C19H14N2OS/c1-21-15-10-6-5-9-14(15)20-19(21)17-12-11-16(23-17)18(22)13-7-3-2-4-8-13/h2-12H,1H3
InChIKey VIYUPCGLZMHTDJ-UHFFFAOYSA-N
Mol Weight 318.39 g/mol
Molecular Formula C19H14N2OS
Exact Mass 318.082684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4bFqI4reIfH
Name [5-(1-methyl-1H-benzimidazol-2-yl)-2-thienyl](phenyl)methanone
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/C19H14N2OS/c1-21-15-10-6-5-9-14(15)20-19(21)17-12-11-16(23-17)18(22)13-7-3-2-4-8-13/h2-12H,1H3
InChIKey VIYUPCGLZMHTDJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13293
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: D85975; Labnumber: RRPE-0311; SBI_ID: SBI-013296
Temperature 315 °C