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1-[(3-chloro-1-benzothien-2-yl)carbonyl]-1H-benzimidazole

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1-[(3-chloro-1-benzothien-2-yl)carbonyl]-1H-benzimidazole
SpectraBase Compound ID 606mFCJdfA6
InChI InChI=1S/C16H9ClN2OS/c17-14-10-5-1-4-8-13(10)21-15(14)16(20)19-9-18-11-6-2-3-7-12(11)19/h1-9H
InChIKey CJRJPFVPAUEZDE-UHFFFAOYSA-N
Mol Weight 312.77 g/mol
Molecular Formula C16H9ClN2OS
Exact Mass 312.012412 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LunsTSWwYJp
Name 1-[(3-chloro-1-benzothien-2-yl)carbonyl]-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/C16H9ClN2OS/c17-14-10-5-1-4-8-13(10)21-15(14)16(20)19-9-18-11-6-2-3-7-12(11)19/h1-9H
InChIKey CJRJPFVPAUEZDE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12009
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: UZI/6224435; Labnumber: NSB0004191; UZI_ID: UZI-012012
Temperature 318 °C