(5E)-3-(4-chlorobenzyl)-5-[(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]-2,4-imidazolidinedione

SpectraBase Compound ID	KvksI6eVRdG
InChI	InChI=1S/C23H20ClN3O2/c1-15-12-18(16(2)27(15)20-6-4-3-5-7-20)13-21-22(28)26(23(29)25-21)14-17-8-10-19(24)11-9-17/h3-13H,14H2,1-2H3,(H,25,29)/b21-13+
InChIKey	WTDGWNYOCYPMLL-FYJGNVAPSA-N Google Search
Mol Weight	405.89 g/mol
Molecular Formula	C23H20ClN3O2
Exact Mass	405.124405 g/mol

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SpectraBase Spectrum ID	4lLxcjUF1Pz
Name	(5E)-3-(4-chlorobenzyl)-5-[(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]-2,4-imidazolidinedione
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/C23H20ClN3O2/c1-15-12-18(16(2)27(15)20-6-4-3-5-7-20)13-21-22(28)26(23(29)25-21)14-17-8-10-19(24)11-9-17/h3-13H,14H2,1-2H3,(H,25,29)/b21-13+
InChIKey	WTDGWNYOCYPMLL-FYJGNVAPSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14102
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/1010819; UBI_ID: UBI-014105
Synonyms	3-(4-chlorobenzyl)-5-[(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]-2,4-imidazolidinedione
Temperature	308 °C