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3-pyridinecarbonitrile, 2-[[(2-chlorophenyl)methyl]thio]-1,4,5,6-tetrahydro-6-oxo-4-(2-thienyl)-
SpectraBase Compound ID 5V5iOUMUGPB
InChI InChI=1S/C17H13ClN2OS2/c18-14-5-2-1-4-11(14)10-23-17-13(9-19)12(8-16(21)20-17)15-6-3-7-22-15/h1-7,12H,8,10H2,(H,20,21)
InChIKey OSRULJZCMUXOTP-UHFFFAOYSA-N
Mol Weight 360.88 g/mol
Molecular Formula C17H13ClN2OS2
Exact Mass 360.015783 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BhfNwB3u9UX
Name 3-pyridinecarbonitrile, 2-[[(2-chlorophenyl)methyl]thio]-1,4,5,6-tetrahydro-6-oxo-4-(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/C17H13ClN2OS2/c18-14-5-2-1-4-11(14)10-23-17-13(9-19)12(8-16(21)20-17)15-6-3-7-22-15/h1-7,12H,8,10H2,(H,20,21)
InChIKey OSRULJZCMUXOTP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2347
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/11238680