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3-pyridinecarboxamide, 4-(2-chlorophenyl)-5-cyano-6-(ethylthio)-1,4-dihydro-N-(2-methoxyphenyl)-2-methyl-
SpectraBase Compound ID 8LHvZOB64oQ
InChI InChI=1S/C23H22ClN3O2S/c1-4-30-23-16(13-25)21(15-9-5-6-10-17(15)24)20(14(2)26-23)22(28)27-18-11-7-8-12-19(18)29-3/h5-12,21,26H,4H2,1-3H3,(H,27,28)
InChIKey KDYDOFDGQAYYHG-UHFFFAOYSA-N
Mol Weight 439.96 g/mol
Molecular Formula C23H22ClN3O2S
Exact Mass 439.112126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DRX4Qhpt52K
Name 3-pyridinecarboxamide, 4-(2-chlorophenyl)-5-cyano-6-(ethylthio)-1,4-dihydro-N-(2-methoxyphenyl)-2-methyl-
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/C23H22ClN3O2S/c1-4-30-23-16(13-25)21(15-9-5-6-10-17(15)24)20(14(2)26-23)22(28)27-18-11-7-8-12-19(18)29-3/h5-12,21,26H,4H2,1-3H3,(H,27,28)
InChIKey KDYDOFDGQAYYHG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2140
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/11238420