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

SpectraBase Compound ID	DEP28RvRDQ9
InChI	InChI=1S/C21H14Cl2N2O3/c22-15-6-4-13(5-7-15)12-25-20(26)18(24-21(25)27)11-17-8-9-19(28-17)14-2-1-3-16(23)10-14/h1-11H,12H2,(H,24,27)/b18-11+
InChIKey	QIGBIECHXAPIDO-WOJGMQOQSA-N Google Search
Mol Weight	413.26 g/mol
Molecular Formula	C21H14Cl2N2O3
Exact Mass	412.038148 g/mol

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SpectraBase Spectrum ID	43DJIRxxWGj
Name	(5E)-3-(4-chlorobenzyl)-5-{[5-(3-chlorophenyl)-2-furyl]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/C21H14Cl2N2O3/c22-15-6-4-13(5-7-15)12-25-20(26)18(24-21(25)27)11-17-8-9-19(28-17)14-2-1-3-16(23)10-14/h1-11H,12H2,(H,24,27)/b18-11+
InChIKey	QIGBIECHXAPIDO-WOJGMQOQSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14082
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/1010731; UBI_ID: UBI-014085
Synonyms	3-(4-chlorobenzyl)-5-{[5-(3-chlorophenyl)-2-furyl]methylene}-2,4-imidazolidinedione
Temperature	308 °C