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

SpectraBase Compound ID	1666Bhm1Np2
InChI	InChI=1S/C24H18ClFN2O3/c25-19-8-4-16(5-9-19)14-28-23(29)22(27-24(28)30)13-18-2-1-3-21(12-18)31-15-17-6-10-20(26)11-7-17/h1-13H,14-15H2,(H,27,30)/b22-13+
InChIKey	FXYFOXSVKKSPPA-LPYMAVHISA-N Google Search
Mol Weight	436.87 g/mol
Molecular Formula	C24H18ClFN2O3
Exact Mass	436.098998 g/mol

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SpectraBase Spectrum ID	LDq5k30iI8G
Name	(5E)-3-(4-chlorobenzyl)-5-{3-[(4-fluorobenzyl)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/C24H18ClFN2O3/c25-19-8-4-16(5-9-19)14-28-23(29)22(27-24(28)30)13-18-2-1-3-21(12-18)31-15-17-6-10-20(26)11-7-17/h1-13H,14-15H2,(H,27,30)/b22-13+
InChIKey	FXYFOXSVKKSPPA-LPYMAVHISA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14231
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/1011294; UBI_ID: UBI-014234
Synonyms	3-(4-chlorobenzyl)-5-{3-[(4-fluorobenzyl)oxy]benzylidene}-2,4-imidazolidinedione
Temperature	308 °C