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3-pyridinecarbonitrile, 4-(4-chlorophenyl)-1,4,5,6-tetrahydro-2-(methylthio)-6-oxo-
SpectraBase Compound ID FQS5KO46g3q
InChI InChI=1S/C13H11ClN2OS/c1-18-13-11(7-15)10(6-12(17)16-13)8-2-4-9(14)5-3-8/h2-5,10H,6H2,1H3,(H,16,17)
InChIKey FYMSTZNSPUYHIB-UHFFFAOYSA-N
Mol Weight 278.76 g/mol
Molecular Formula C13H11ClN2OS
Exact Mass 278.028062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GFBWtEJhGio
Name 3-pyridinecarbonitrile, 4-(4-chlorophenyl)-1,4,5,6-tetrahydro-2-(methylthio)-6-oxo-
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/C13H11ClN2OS/c1-18-13-11(7-15)10(6-12(17)16-13)8-2-4-9(14)5-3-8/h2-5,10H,6H2,1H3,(H,16,17)
InChIKey FYMSTZNSPUYHIB-UHFFFAOYSA-N
NMR Offset 18.5111
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_CB_8313_2242
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/9248099; Labnumber: *0865835*
Temperature 323 °C