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3-pyridinecarbonitrile, 2-[[[[(4-chlorophenyl)methyl]sulfinyl]methyl]thio]-4,6-diphenyl-
SpectraBase Compound ID H7vvPPSHIQU
InChI InChI=1S/C26H19ClN2OS2/c27-22-13-11-19(12-14-22)17-32(30)18-31-26-24(16-28)23(20-7-3-1-4-8-20)15-25(29-26)21-9-5-2-6-10-21/h1-15H,17-18H2
InChIKey FRJIXBXCVHWXRZ-UHFFFAOYSA-N
Mol Weight 475.02 g/mol
Molecular Formula C26H19ClN2OS2
Exact Mass 474.062733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Qz68F53PDM
Name 3-pyridinecarbonitrile, 2-[[[[(4-chlorophenyl)methyl]sulfinyl]methyl]thio]-4,6-diphenyl-
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/C26H19ClN2OS2/c27-22-13-11-19(12-14-22)17-32(30)18-31-26-24(16-28)23(20-7-3-1-4-8-20)15-25(29-26)21-9-5-2-6-10-21/h1-15H,17-18H2
InChIKey FRJIXBXCVHWXRZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5370
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/11288042