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benzamide, N-[(5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]-4-oxo-2-thioxothiazolidinyl]-4-methyl-
SpectraBase Compound ID 3dKQ0GMgvxs
InChI InChI=1S/C27H19ClN4O2S2/c1-17-7-9-19(10-8-17)25(33)30-32-26(34)23(36-27(32)35)15-20-16-31(22-5-3-2-4-6-22)29-24(20)18-11-13-21(28)14-12-18/h2-16H,1H3,(H,30,33)/b23-15-
InChIKey RUMIDJZYRWFKMW-HAHDFKILSA-N
Mol Weight 531.05 g/mol
Molecular Formula C27H19ClN4O2S2
Exact Mass 530.063796 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 856z8sx2iTX
Name benzamide, N-[(5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]-4-oxo-2-thioxothiazolidinyl]-4-methyl-
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/C27H19ClN4O2S2/c1-17-7-9-19(10-8-17)25(33)30-32-26(34)23(36-27(32)35)15-20-16-31(22-5-3-2-4-6-22)29-24(20)18-11-13-21(28)14-12-18/h2-16H,1H3,(H,30,33)/b23-15-
InChIKey RUMIDJZYRWFKMW-HAHDFKILSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1777
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/11268141