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2-thiazoleacetonitrile, 4-(4-chlorophenyl)-alpha-[(4-fluorophenyl)methylene]-
SpectraBase Compound ID FjiudwdVV4I
InChI InChI=1S/C18H10ClFN2S/c19-15-5-3-13(4-6-15)17-11-23-18(22-17)14(10-21)9-12-1-7-16(20)8-2-12/h1-9,11H/b14-9+
InChIKey GHUOFVCXGZTMII-NTEUORMPSA-N
Mol Weight 340.8 g/mol
Molecular Formula C18H10ClFN2S
Exact Mass 340.023725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CpEVNVTZHIN
Name 2-thiazoleacetonitrile, 4-(4-chlorophenyl)-alpha-[(4-fluorophenyl)methylene]-
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/C18H10ClFN2S/c19-15-5-3-13(4-6-15)17-11-23-18(22-17)14(10-21)9-12-1-7-16(20)8-2-12/h1-9,11H/b14-9+
InChIKey GHUOFVCXGZTMII-NTEUORMPSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1003
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/8251201; Labnumber: L-25.Zavjalova
Temperature 297 °C