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3-pyridinecarboxamide, 5-cyano-4-(3,4-dimethoxyphenyl)-6-[[2-[(3,4-dimethylphenyl)amino]-2-oxoethyl]thio]-2-methyl-N-phenyl-

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3-pyridinecarboxamide, 5-cyano-4-(3,4-dimethoxyphenyl)-6-[[2-[(3,4-dimethylphenyl)amino]-2-oxoethyl]thio]-2-methyl-N-phenyl-
SpectraBase Compound ID FxGo8o30lvp
InChI InChI=1S/C32H30N4O4S/c1-19-11-13-24(15-20(19)2)35-28(37)18-41-32-25(17-33)30(22-12-14-26(39-4)27(16-22)40-5)29(21(3)34-32)31(38)36-23-9-7-6-8-10-23/h6-16H,18H2,1-5H3,(H,35,37)(H,36,38)
InChIKey DCUHGQHAOJTPCA-UHFFFAOYSA-N
Mol Weight 566.7 g/mol
Molecular Formula C32H30N4O4S
Exact Mass 566.198777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8hPaglsNUXa
Name 3-pyridinecarboxamide, 5-cyano-4-(3,4-dimethoxyphenyl)-6-[[2-[(3,4-dimethylphenyl)amino]-2-oxoethyl]thio]-2-methyl-N-phenyl-
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/C32H30N4O4S/c1-19-11-13-24(15-20(19)2)35-28(37)18-41-32-25(17-33)30(22-12-14-26(39-4)27(16-22)40-5)29(21(3)34-32)31(38)36-23-9-7-6-8-10-23/h6-16H,18H2,1-5H3,(H,35,37)(H,36,38)
InChIKey DCUHGQHAOJTPCA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2341
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/11238674