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3-pyridinecarbonitrile, 2-[[(4-chlorophenyl)methyl]thio]-4-(2-fluorophenyl)-1,4,5,6-tetrahydro-6-oxo-
SpectraBase Compound ID GUYO0CnnFgD
InChI InChI=1S/C19H14ClFN2OS/c20-13-7-5-12(6-8-13)11-25-19-16(10-22)15(9-18(24)23-19)14-3-1-2-4-17(14)21/h1-8,15H,9,11H2,(H,23,24)
InChIKey HNSMCWPWVRTPBJ-UHFFFAOYSA-N
Mol Weight 372.85 g/mol
Molecular Formula C19H14ClFN2OS
Exact Mass 372.04994 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LLnKIiMjFOh
Name 3-pyridinecarbonitrile, 2-[[(4-chlorophenyl)methyl]thio]-4-(2-fluorophenyl)-1,4,5,6-tetrahydro-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/C19H14ClFN2OS/c20-13-7-5-12(6-8-13)11-25-19-16(10-22)15(9-18(24)23-19)14-3-1-2-4-17(14)21/h1-8,15H,9,11H2,(H,23,24)
InChIKey HNSMCWPWVRTPBJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2296
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/11238614