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3-pyridinecarboxamide, 6-[[(4-chlorophenyl)methyl]thio]-5-cyano-4-(2-furanyl)-1,4-dihydro-2-methyl-N-phenyl-
SpectraBase Compound ID g34XhA6fuv
InChI InChI=1S/C25H20ClN3O2S/c1-16-22(24(30)29-19-6-3-2-4-7-19)23(21-8-5-13-31-21)20(14-27)25(28-16)32-15-17-9-11-18(26)12-10-17/h2-13,23,28H,15H2,1H3,(H,29,30)
InChIKey FWYPSCHYTBWIEQ-UHFFFAOYSA-N
Mol Weight 461.97 g/mol
Molecular Formula C25H20ClN3O2S
Exact Mass 461.096476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3gZxg7m2Q7W
Name 3-pyridinecarboxamide, 6-[[(4-chlorophenyl)methyl]thio]-5-cyano-4-(2-furanyl)-1,4-dihydro-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/C25H20ClN3O2S/c1-16-22(24(30)29-19-6-3-2-4-7-19)23(21-8-5-13-31-21)20(14-27)25(28-16)32-15-17-9-11-18(26)12-10-17/h2-13,23,28H,15H2,1H3,(H,29,30)
InChIKey FWYPSCHYTBWIEQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2337
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/11238670