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3-pyridinecarbonitrile, 2-[[2-[[(4-chlorophenyl)methyl]thio]ethyl]thio]-4-(4-methylphenyl)-6-phenyl-
SpectraBase Compound ID DtSuliInx3h
InChI InChI=1S/C28H23ClN2S2/c1-20-7-11-22(12-8-20)25-17-27(23-5-3-2-4-6-23)31-28(26(25)18-30)33-16-15-32-19-21-9-13-24(29)14-10-21/h2-14,17H,15-16,19H2,1H3
InChIKey DIRFZUIZYRSUNW-UHFFFAOYSA-N
Mol Weight 487.08 g/mol
Molecular Formula C28H23ClN2S2
Exact Mass 486.099119 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6r9vdvhCy8t
Name 3-pyridinecarbonitrile, 2-[[2-[[(4-chlorophenyl)methyl]thio]ethyl]thio]-4-(4-methylphenyl)-6-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/C28H23ClN2S2/c1-20-7-11-22(12-8-20)25-17-27(23-5-3-2-4-6-23)31-28(26(25)18-30)33-16-15-32-19-21-9-13-24(29)14-10-21/h2-14,17H,15-16,19H2,1H3
InChIKey DIRFZUIZYRSUNW-UHFFFAOYSA-N
NMR Offset 15.8392
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_6265
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/6021038; Labnumber: TSH-5235; IOH_ID: IOH-013268
Temperature 300 °C