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3-pyridinecarbonitrile, 2-[[[[(4-chlorophenyl)methyl]sulfinyl]methyl]thio]-4-phenyl-6-(2-thienyl)-
SpectraBase Compound ID D1UpUKeaqVu
InChI InChI=1S/C24H17ClN2OS3/c25-19-10-8-17(9-11-19)15-31(28)16-30-24-21(14-26)20(18-5-2-1-3-6-18)13-22(27-24)23-7-4-12-29-23/h1-13H,15-16H2
InChIKey ZVCWSDDFJNDSIH-UHFFFAOYSA-N
Mol Weight 481.05 g/mol
Molecular Formula C24H17ClN2OS3
Exact Mass 480.019154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bw705MzYXJL
Name 3-pyridinecarbonitrile, 2-[[[[(4-chlorophenyl)methyl]sulfinyl]methyl]thio]-4-phenyl-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/C24H17ClN2OS3/c25-19-10-8-17(9-11-19)15-31(28)16-30-24-21(14-26)20(18-5-2-1-3-6-18)13-22(27-24)23-7-4-12-29-23/h1-13H,15-16H2
InChIKey ZVCWSDDFJNDSIH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5376
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/11288057