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3-pyridinecarboxylic acid, 4-(2-chlorophenyl)-5-cyano-1,2,3,4-tetrahydro-6-[[2-[(2-methylphenyl)amino]-2-oxoethyl]thio]-2-oxo-, ethyl ester

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3-pyridinecarboxylic acid, 4-(2-chlorophenyl)-5-cyano-1,2,3,4-tetrahydro-6-[[2-[(2-methylphenyl)amino]-2-oxoethyl]thio]-2-oxo-, ethyl ester
SpectraBase Compound ID 7yhQHwgsAq2
InChI InChI=1S/C24H22ClN3O4S/c1-3-32-24(31)21-20(15-9-5-6-10-17(15)25)16(12-26)23(28-22(21)30)33-13-19(29)27-18-11-7-4-8-14(18)2/h4-11,20-21H,3,13H2,1-2H3,(H,27,29)(H,28,30)
InChIKey UWXHJAPOSXQADD-UHFFFAOYSA-N
Mol Weight 483.97 g/mol
Molecular Formula C24H22ClN3O4S
Exact Mass 483.101955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8kapavD5v4f
Name 3-pyridinecarboxylic acid, 4-(2-chlorophenyl)-5-cyano-1,2,3,4-tetrahydro-6-[[2-[(2-methylphenyl)amino]-2-oxoethyl]thio]-2-oxo-, ethyl ester
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/C24H22ClN3O4S/c1-3-32-24(31)21-20(15-9-5-6-10-17(15)25)16(12-26)23(28-22(21)30)33-13-19(29)27-18-11-7-4-8-14(18)2/h4-11,20-21H,3,13H2,1-2H3,(H,27,29)(H,28,30)
InChIKey UWXHJAPOSXQADD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2314
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/11238641