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3,5-pyridinedicarbonitrile, 2-amino-4-(2-chlorophenyl)-6-(ethylthio)-

View entire compound with spectra: 1 NMR

3,5-pyridinedicarbonitrile, 2-amino-4-(2-chlorophenyl)-6-(ethylthio)-
SpectraBase Compound ID 66IF9PdHYN2
InChI InChI=1S/C15H11ClN4S/c1-2-21-15-11(8-18)13(10(7-17)14(19)20-15)9-5-3-4-6-12(9)16/h3-6H,2H2,1H3,(H2,19,20)
InChIKey ZDQBGAWRNRRFFD-UHFFFAOYSA-N
Mol Weight 314.79 g/mol
Molecular Formula C15H11ClN4S
Exact Mass 314.039295 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3l1GUoGBmsl
Name 3,5-pyridinedicarbonitrile, 2-amino-4-(2-chlorophenyl)-6-(ethylthio)-
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/C15H11ClN4S/c1-2-21-15-11(8-18)13(10(7-17)14(19)20-15)9-5-3-4-6-12(9)16/h3-6H,2H2,1H3,(H2,19,20)
InChIKey ZDQBGAWRNRRFFD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1072
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: 63TSH5.847; IOH_ID: IOH-008074