(5E)-5-[(1-[1,1'-biphenyl]-4-yl-2,5-dimethyl-1H-pyrrol-3-yl)methylene]-2-thioxo-4-imidazolidinone

SpectraBase Compound ID	HHMFcAFMLrZ
InChI	InChI=1S/C22H19N3OS/c1-14-12-18(13-20-21(26)24-22(27)23-20)15(2)25(14)19-10-8-17(9-11-19)16-6-4-3-5-7-16/h3-13H,1-2H3,(H2,23,24,26,27)/b20-13+
InChIKey	MQRYXVZCPQJUAQ-DEDYPNTBSA-N Google Search
Mol Weight	373.47 g/mol
Molecular Formula	C22H19N3OS
Exact Mass	373.124883 g/mol

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SpectraBase Spectrum ID	KeqkhNo6qFQ
Name	(5E)-5-[(1-[1,1'-biphenyl]-4-yl-2,5-dimethyl-1H-pyrrol-3-yl)methylene]-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/C22H19N3OS/c1-14-12-18(13-20-21(26)24-22(27)23-20)15(2)25(14)19-10-8-17(9-11-19)16-6-4-3-5-7-16/h3-13H,1-2H3,(H2,23,24,26,27)/b20-13+
InChIKey	MQRYXVZCPQJUAQ-DEDYPNTBSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_21265
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/9685370; UBI_ID: UBI-021269
Synonyms	5-[(1-[1,1'-biphenyl]-4-yl-2,5-dimethyl-1H-pyrrol-3-yl)methylene]-2-thioxo-4-imidazolidinone
Temperature	315 °C