(5E)-5-[(1,3-diphenyl-1H-pyrazol-4-yl)methylene]-3-phenyl-2-thioxo-4-imidazolidinone

SpectraBase Compound ID	52yL1RiICfh
InChI	InChI=1S/C25H18N4OS/c30-24-22(26-25(31)29(24)21-14-8-3-9-15-21)16-19-17-28(20-12-6-2-7-13-20)27-23(19)18-10-4-1-5-11-18/h1-17H,(H,26,31)/b22-16+
InChIKey	FHASDIZHPZVOFG-CJLVFECKSA-N Google Search
Mol Weight	422.51 g/mol
Molecular Formula	C25H18N4OS
Exact Mass	422.120132 g/mol

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SpectraBase Spectrum ID	1IgBMT8YA6O
Name	(5E)-5-[(1,3-diphenyl-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/C25H18N4OS/c30-24-22(26-25(31)29(24)21-14-8-3-9-15-21)16-19-17-28(20-12-6-2-7-13-20)27-23(19)18-10-4-1-5-11-18/h1-17H,(H,26,31)/b22-16+
InChIKey	FHASDIZHPZVOFG-CJLVFECKSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_11371
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/1029284; Labnumber: NIV1163; UZI_ID: UZI-011373
Synonyms	5-[(1,3-diphenyl-1H-pyrazol-4-yl)methylene]-3-phenyl-2-thioxo-4-imidazolidinone
Temperature	308 °C