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4-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]butanenitrile
SpectraBase Compound ID BhO2xb2M9bv
InChI InChI=1S/C14H12N4S/c15-7-3-4-8-18-12-6-2-1-5-11(12)17-14(18)13-9-16-10-19-13/h1-2,5-6,9-10H,3-4,8H2
InChIKey NGSUJAADCCSTRR-UHFFFAOYSA-N
Mol Weight 268.34 g/mol
Molecular Formula C14H12N4S
Exact Mass 268.078268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JoeFCAwZNfx
Name 4-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]butanenitrile
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/C14H12N4S/c15-7-3-4-8-18-12-6-2-1-5-11(12)17-14(18)13-9-16-10-19-13/h1-2,5-6,9-10H,3-4,8H2
InChIKey NGSUJAADCCSTRR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4958
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: NMR/10311098; Labnumber: SAD-002587; IOH_ID: IOH-004959