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benzamide, 4-methyl-N-[(5Z)-4-oxo-5-[[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]methylene]-2-thioxothiazolidinyl]-
SpectraBase Compound ID 929T9n1dk3l
InChI InChI=1S/C25H18N4O2S3/c1-16-9-11-17(12-10-16)23(30)27-29-24(31)21(34-25(29)32)14-18-15-28(19-6-3-2-4-7-19)26-22(18)20-8-5-13-33-20/h2-15H,1H3,(H,27,30)/b21-14-
InChIKey FALSEHIWZFLFMU-STZFKDTASA-N
Mol Weight 502.63 g/mol
Molecular Formula C25H18N4O2S3
Exact Mass 502.059189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KD02JONO6wD
Name benzamide, 4-methyl-N-[(5Z)-4-oxo-5-[[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]methylene]-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/C25H18N4O2S3/c1-16-9-11-17(12-10-16)23(30)27-29-24(31)21(34-25(29)32)14-18-15-28(19-6-3-2-4-7-19)26-22(18)20-8-5-13-33-20/h2-15H,1H3,(H,27,30)/b21-14-
InChIKey FALSEHIWZFLFMU-STZFKDTASA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1775
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/11268139