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

View entire compound with spectra: 1 NMR

3-pyridinecarboxylic acid, 6-[[2-[(3-chloro-2-methylphenyl)amino]-2-oxoethyl]thio]-4-(2-chlorophenyl)-5-cyano-1,2,3,4-tetrahydro-2-oxo-, ethyl ester
SpectraBase Compound ID I5PVJHsuOTv
InChI InChI=1S/C24H21Cl2N3O4S/c1-3-33-24(32)21-20(14-7-4-5-8-17(14)26)15(11-27)23(29-22(21)31)34-12-19(30)28-18-10-6-9-16(25)13(18)2/h4-10,20-21H,3,12H2,1-2H3,(H,28,30)(H,29,31)
InChIKey OSIXUYLSAPKILW-UHFFFAOYSA-N
Mol Weight 518.42 g/mol
Molecular Formula C24H21Cl2N3O4S
Exact Mass 517.062983 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2IfWfl7Yasi
Name 3-pyridinecarboxylic acid, 6-[[2-[(3-chloro-2-methylphenyl)amino]-2-oxoethyl]thio]-4-(2-chlorophenyl)-5-cyano-1,2,3,4-tetrahydro-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/C24H21Cl2N3O4S/c1-3-33-24(32)21-20(14-7-4-5-8-17(14)26)15(11-27)23(29-22(21)31)34-12-19(30)28-18-10-6-9-16(25)13(18)2/h4-10,20-21H,3,12H2,1-2H3,(H,28,30)(H,29,31)
InChIKey OSIXUYLSAPKILW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2391
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/11238733