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

SpectraBase Compound ID	AY5SHGaPlkW
InChI	InChI=1S/C21H13BrClN3O5/c22-17-9-14(26(29)30)5-7-16(17)19-8-6-15(31-19)10-18-20(27)25(21(28)24-18)11-12-1-3-13(23)4-2-12/h1-10H,11H2,(H,24,28)/b18-10+
InChIKey	SLLZECZUBFDUMN-VCHYOVAHSA-N Google Search
Mol Weight	502.71 g/mol
Molecular Formula	C21H13BrClN3O5
Exact Mass	500.972711 g/mol

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SpectraBase Spectrum ID	Gna016Mw2ar
Name	(5E)-5-{[5-(2-bromo-4-nitrophenyl)-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/C21H13BrClN3O5/c22-17-9-14(26(29)30)5-7-16(17)19-8-6-15(31-19)10-18-20(27)25(21(28)24-18)11-12-1-3-13(23)4-2-12/h1-10H,11H2,(H,24,28)/b18-10+
InChIKey	SLLZECZUBFDUMN-VCHYOVAHSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14169
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/1011052; UBI_ID: UBI-014172
Synonyms	5-{[5-(2-bromo-4-nitrophenyl)-2-furyl]methylene}-3-(4-chlorobenzyl)-2,4-imidazolidinedione
Temperature	315 °C