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3-pyridinecarbonitrile, 2-[[2-[[(4-chlorophenyl)methyl]sulfinyl]ethyl]thio]-4-(4-methylphenyl)-6-phenyl-
SpectraBase Compound ID CPEBTGPpGMJ
InChI InChI=1S/C28H23ClN2OS2/c1-20-7-11-22(12-8-20)25-17-27(23-5-3-2-4-6-23)31-28(26(25)18-30)33-15-16-34(32)19-21-9-13-24(29)14-10-21/h2-14,17H,15-16,19H2,1H3
InChIKey JCDGJRFQDCJRMT-UHFFFAOYSA-N
Mol Weight 503.08 g/mol
Molecular Formula C28H23ClN2OS2
Exact Mass 502.094033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXNFkAoVmRc
Name 3-pyridinecarbonitrile, 2-[[2-[[(4-chlorophenyl)methyl]sulfinyl]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/C28H23ClN2OS2/c1-20-7-11-22(12-8-20)25-17-27(23-5-3-2-4-6-23)31-28(26(25)18-30)33-15-16-34(32)19-21-9-13-24(29)14-10-21/h2-14,17H,15-16,19H2,1H3
InChIKey JCDGJRFQDCJRMT-UHFFFAOYSA-N
NMR Offset 15.8392
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_6304
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/6021213; Labnumber: TSH-5236; IOH_ID: IOH-013307
Temperature 300 °C