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3-pyridinecarboxamide, N-(4-chlorophenyl)-5-cyano-4-(4-methoxyphenyl)-2-methyl-6-[[2-oxo-2-[(4-phenoxyphenyl)amino]ethyl]thio]-

View entire compound with spectra: 1 NMR

3-pyridinecarboxamide, N-(4-chlorophenyl)-5-cyano-4-(4-methoxyphenyl)-2-methyl-6-[[2-oxo-2-[(4-phenoxyphenyl)amino]ethyl]thio]-
SpectraBase Compound ID 5woGVoqPXsg
InChI InChI=1S/C35H27ClN4O4S/c1-22-32(34(42)40-26-12-10-24(36)11-13-26)33(23-8-16-27(43-2)17-9-23)30(20-37)35(38-22)45-21-31(41)39-25-14-18-29(19-15-25)44-28-6-4-3-5-7-28/h3-19H,21H2,1-2H3,(H,39,41)(H,40,42)
InChIKey RZRCWKBBJLARHT-UHFFFAOYSA-N
Mol Weight 635.1 g/mol
Molecular Formula C35H27ClN4O4S
Exact Mass 634.144154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FtwVx5SV5Uj
Name 3-pyridinecarboxamide, N-(4-chlorophenyl)-5-cyano-4-(4-methoxyphenyl)-2-methyl-6-[[2-oxo-2-[(4-phenoxyphenyl)amino]ethyl]thio]-
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/C35H27ClN4O4S/c1-22-32(34(42)40-26-12-10-24(36)11-13-26)33(23-8-16-27(43-2)17-9-23)30(20-37)35(38-22)45-21-31(41)39-25-14-18-29(19-15-25)44-28-6-4-3-5-7-28/h3-19H,21H2,1-2H3,(H,39,41)(H,40,42)
InChIKey RZRCWKBBJLARHT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2213
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/11238505