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2-thiazoleacetonitrile, alpha-[(4-chlorophenyl)methylene]-4-phenyl-
SpectraBase Compound ID KSKaVTF4vwH
InChI InChI=1S/C18H11ClN2S/c19-16-8-6-13(7-9-16)10-15(11-20)18-21-17(12-22-18)14-4-2-1-3-5-14/h1-10,12H/b15-10+
InChIKey DGYIXQYTFLVTQV-XNTDXEJSSA-N
Mol Weight 322.81 g/mol
Molecular Formula C18H11ClN2S
Exact Mass 322.033147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D0qxgAxiu9N
Name 2-thiazoleacetonitrile, alpha-[(4-chlorophenyl)methylene]-4-phenyl-
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/C18H11ClN2S/c19-16-8-6-13(7-9-16)10-15(11-20)18-21-17(12-22-18)14-4-2-1-3-5-14/h1-10,12H/b15-10+
InChIKey DGYIXQYTFLVTQV-XNTDXEJSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5236
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: AG-205/4047354; IOH_ID: IOH-012239