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3-pyridinecarboxylic acid, 5-cyano-1,4-dihydro-2-methyl-6-[[2-[(4-methylphenyl)amino]-2-oxoethyl]thio]-4-(2-thienyl)-, 2-propenyl ester

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3-pyridinecarboxylic acid, 5-cyano-1,4-dihydro-2-methyl-6-[[2-[(4-methylphenyl)amino]-2-oxoethyl]thio]-4-(2-thienyl)-, 2-propenyl ester
SpectraBase Compound ID HsnScCYbbr3
InChI InChI=1S/C24H23N3O3S2/c1-4-11-30-24(29)21-16(3)26-23(18(13-25)22(21)19-6-5-12-31-19)32-14-20(28)27-17-9-7-15(2)8-10-17/h4-10,12,22,26H,1,11,14H2,2-3H3,(H,27,28)
InChIKey CPNHCBXEHSOHSW-UHFFFAOYSA-N
Mol Weight 465.59 g/mol
Molecular Formula C24H23N3O3S2
Exact Mass 465.118084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ZqiuthHOLV
Name 3-pyridinecarboxylic acid, 5-cyano-1,4-dihydro-2-methyl-6-[[2-[(4-methylphenyl)amino]-2-oxoethyl]thio]-4-(2-thienyl)-, 2-propenyl 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/C24H23N3O3S2/c1-4-11-30-24(29)21-16(3)26-23(18(13-25)22(21)19-6-5-12-31-19)32-14-20(28)27-17-9-7-15(2)8-10-17/h4-10,12,22,26H,1,11,14H2,2-3H3,(H,27,28)
InChIKey CPNHCBXEHSOHSW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2500
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/11238873