(5E)-5-{[5-(2-bromo-4-methylphenyl)-2-furyl]methylene}-3-(4-chlorobenzyl)-2,4-imidazolidinedione

SpectraBase Compound ID	Bo6dY5RaVvP
InChI	InChI=1S/C22H16BrClN2O3/c1-13-2-8-17(18(23)10-13)20-9-7-16(29-20)11-19-21(27)26(22(28)25-19)12-14-3-5-15(24)6-4-14/h2-11H,12H2,1H3,(H,25,28)/b19-11+
InChIKey	PSUZJNAHNNTPGS-YBFXNURJSA-N Google Search
Mol Weight	471.74 g/mol
Molecular Formula	C22H16BrClN2O3
Exact Mass	470.003283 g/mol

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SpectraBase Spectrum ID	L91ePwC5SNW
Name	(5E)-5-{[5-(2-bromo-4-methylphenyl)-2-furyl]methylene}-3-(4-chlorobenzyl)-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/C22H16BrClN2O3/c1-13-2-8-17(18(23)10-13)20-9-7-16(29-20)11-19-21(27)26(22(28)25-19)12-14-3-5-15(24)6-4-14/h2-11H,12H2,1H3,(H,25,28)/b19-11+
InChIKey	PSUZJNAHNNTPGS-YBFXNURJSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_13870
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/1010638; UBI_ID: UBI-013873
Synonyms	5-{[5-(2-bromo-4-methylphenyl)-2-furyl]methylene}-3-(4-chlorobenzyl)-2,4-imidazolidinedione
Temperature	308 °C