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3-pyridinecarbonitrile, 2-[[(2-chloro-6-fluorophenyl)methyl]thio]-4-(4-chlorophenyl)-6-(2-thienyl)-
SpectraBase Compound ID 2H4mr6fxg4M
InChI InChI=1S/C23H13Cl2FN2S2/c24-15-8-6-14(7-9-15)16-11-21(22-5-2-10-29-22)28-23(17(16)12-27)30-13-18-19(25)3-1-4-20(18)26/h1-11H,13H2
InChIKey JICKCQNMGZVUAS-UHFFFAOYSA-N
Mol Weight 471.4 g/mol
Molecular Formula C23H13Cl2FN2S2
Exact Mass 469.988124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1GvpbqA45nG
Name 3-pyridinecarbonitrile, 2-[[(2-chloro-6-fluorophenyl)methyl]thio]-4-(4-chlorophenyl)-6-(2-thienyl)-
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/C23H13Cl2FN2S2/c24-15-8-6-14(7-9-15)16-11-21(22-5-2-10-29-22)28-23(17(16)12-27)30-13-18-19(25)3-1-4-20(18)26/h1-11H,13H2
InChIKey JICKCQNMGZVUAS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1111
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: 63TSH0.293; IOH_ID: IOH-008113