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((5Z)-5-{[3-(2,5-dimethylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetic acid
SpectraBase Compound ID LgHh2zPsepF
InChI InChI=1S/C23H19N3O3S2/c1-14-8-9-15(2)18(10-14)21-16(12-26(24-21)17-6-4-3-5-7-17)11-19-22(29)25(13-20(27)28)23(30)31-19/h3-12H,13H2,1-2H3,(H,27,28)/b19-11-
InChIKey CPVNROLROIJTRQ-ODLFYWEKSA-N
Mol Weight 449.54 g/mol
Molecular Formula C23H19N3O3S2
Exact Mass 449.086784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GYmRWrmSACQ
Name ((5Z)-5-{[3-(2,5-dimethylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetic acid
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/C23H19N3O3S2/c1-14-8-9-15(2)18(10-14)21-16(12-26(24-21)17-6-4-3-5-7-17)11-19-22(29)25(13-20(27)28)23(30)31-19/h3-12H,13H2,1-2H3,(H,27,28)/b19-11-
InChIKey CPVNROLROIJTRQ-ODLFYWEKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6324
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: 123202; Labnumber: EX00116381; VK_ID: VK-006327
Synonyms (5-{[3-(2,5-dimethylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetic acid
Temperature 318 °C