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benzamide, 4-methyl-N-[(5Z)-5-[[3-[2-methyl-5-(1-methylethyl)phenyl]-1-phenyl-1H-pyrazol-4-yl]methylene]-4-oxo-2-thioxothiazolidinyl]-

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benzamide, 4-methyl-N-[(5Z)-5-[[3-[2-methyl-5-(1-methylethyl)phenyl]-1-phenyl-1H-pyrazol-4-yl]methylene]-4-oxo-2-thioxothiazolidinyl]-
SpectraBase Compound ID 365IOpUgnOa
InChI InChI=1S/C31H28N4O2S2/c1-19(2)23-15-12-21(4)26(16-23)28-24(18-34(32-28)25-8-6-5-7-9-25)17-27-30(37)35(31(38)39-27)33-29(36)22-13-10-20(3)11-14-22/h5-19H,1-4H3,(H,33,36)/b27-17-
InChIKey CMAKTUUNSODQBX-PKAZHMFMSA-N
Mol Weight 552.71 g/mol
Molecular Formula C31H28N4O2S2
Exact Mass 552.165369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G0qOHkn7AqW
Name benzamide, 4-methyl-N-[(5Z)-5-[[3-[2-methyl-5-(1-methylethyl)phenyl]-1-phenyl-1H-pyrazol-4-yl]methylene]-4-oxo-2-thioxothiazolidinyl]-
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/C31H28N4O2S2/c1-19(2)23-15-12-21(4)26(16-23)28-24(18-34(32-28)25-8-6-5-7-9-25)17-27-30(37)35(31(38)39-27)33-29(36)22-13-10-20(3)11-14-22/h5-19H,1-4H3,(H,33,36)/b27-17-
InChIKey CMAKTUUNSODQBX-PKAZHMFMSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1819
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/11268187