(5E)-3-(4-chlorobenzyl)-5-{4-[(4-methylbenzyl)oxy]benzylidene}-2,4-imidazolidinedione

SpectraBase Compound ID	IomJlkJ0Gu2
InChI	InChI=1S/C25H21ClN2O3/c1-17-2-4-20(5-3-17)16-31-22-12-8-18(9-13-22)14-23-24(29)28(25(30)27-23)15-19-6-10-21(26)11-7-19/h2-14H,15-16H2,1H3,(H,27,30)/b23-14+
InChIKey	HBLMMRNQUKJBLS-OEAKJJBVSA-N Google Search
Mol Weight	432.91 g/mol
Molecular Formula	C25H21ClN2O3
Exact Mass	432.12407 g/mol

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SpectraBase Spectrum ID	KGhe66u9svL
Name	(5E)-3-(4-chlorobenzyl)-5-{4-[(4-methylbenzyl)oxy]benzylidene}-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/C25H21ClN2O3/c1-17-2-4-20(5-3-17)16-31-22-12-8-18(9-13-22)14-23-24(29)28(25(30)27-23)15-19-6-10-21(26)11-7-19/h2-14H,15-16H2,1H3,(H,27,30)/b23-14+
InChIKey	HBLMMRNQUKJBLS-OEAKJJBVSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_13526
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/1010447; UBI_ID: UBI-013529
Synonyms	3-(4-chlorobenzyl)-5-{4-[(4-methylbenzyl)oxy]benzylidene}-2,4-imidazolidinedione
Temperature	308 °C