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3-pyridinecarbonitrile, 2-[[[[4-(1,1-dimethylethyl)phenyl]sulfinyl]methyl]thio]-4-phenyl-6-(2-thienyl)-
SpectraBase Compound ID 766Uw3hOmty
InChI InChI=1S/C27H24N2OS3/c1-27(2,3)20-11-13-21(14-12-20)33(30)18-32-26-23(17-28)22(19-8-5-4-6-9-19)16-24(29-26)25-10-7-15-31-25/h4-16H,18H2,1-3H3
InChIKey GVKUQSBAVVPTMB-UHFFFAOYSA-N
Mol Weight 488.68 g/mol
Molecular Formula C27H24N2OS3
Exact Mass 488.105077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5pFbto599WW
Name 3-pyridinecarbonitrile, 2-[[[[4-(1,1-dimethylethyl)phenyl]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/C27H24N2OS3/c1-27(2,3)20-11-13-21(14-12-20)33(30)18-32-26-23(17-28)22(19-8-5-4-6-9-19)16-24(29-26)25-10-7-15-31-25/h4-16H,18H2,1-3H3
InChIKey GVKUQSBAVVPTMB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5377
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/11288058