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3-pyridinecarboxamide, 4-(2-chlorophenyl)-5-cyano-1,4-dihydro-2-methyl-N-(2-methylphenyl)-6-(propylthio)-
SpectraBase Compound ID KwFgEaH4Hsc
InChI InChI=1S/C24H24ClN3OS/c1-4-13-30-24-18(14-26)22(17-10-6-7-11-19(17)25)21(16(3)27-24)23(29)28-20-12-8-5-9-15(20)2/h5-12,22,27H,4,13H2,1-3H3,(H,28,29)
InChIKey IITAZEVEVIVDRF-UHFFFAOYSA-N
Mol Weight 437.99 g/mol
Molecular Formula C24H24ClN3OS
Exact Mass 437.132861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D4TZGCFgWzS
Name 3-pyridinecarboxamide, 4-(2-chlorophenyl)-5-cyano-1,4-dihydro-2-methyl-N-(2-methylphenyl)-6-(propylthio)-
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/C24H24ClN3OS/c1-4-13-30-24-18(14-26)22(17-10-6-7-11-19(17)25)21(16(3)27-24)23(29)28-20-12-8-5-9-15(20)2/h5-12,22,27H,4,13H2,1-3H3,(H,28,29)
InChIKey IITAZEVEVIVDRF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2108
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/11238378