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(5E)-5-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-3-phenyl-2-thioxo-4-imidazolidinone
SpectraBase Compound ID L9C7pQD4Oh6
InChI InChI=1S/C21H18N4OS/c1-14-18(15(2)25(23-14)17-11-7-4-8-12-17)13-19-20(26)24(21(27)22-19)16-9-5-3-6-10-16/h3-13H,1-2H3,(H,22,27)/b19-13+
InChIKey SPQIMCFJKXDZGM-CPNJWEJPSA-N
Mol Weight 374.46 g/mol
Molecular Formula C21H18N4OS
Exact Mass 374.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7wajxcpjFdm
Name (5E)-5-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-3-phenyl-2-thioxo-4-imidazolidinone
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/C21H18N4OS/c1-14-18(15(2)25(23-14)17-11-7-4-8-12-17)13-19-20(26)24(21(27)22-19)16-9-5-3-6-10-16/h3-13H,1-2H3,(H,22,27)/b19-13+
InChIKey SPQIMCFJKXDZGM-CPNJWEJPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11372
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: UZI/1031019; Labnumber: NIV1164; UZI_ID: UZI-011374
Synonyms 5-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-3-phenyl-2-thioxo-4-imidazolidinone
Temperature 308 °C