2-chloro-4-(5-{(E)-[1-(3-chlorophenyl)-2,5-dioxo-4-imidazolidinylidene]methyl}-2-furyl)benzoic acid

SpectraBase Compound ID	2Z7zYSTNqJG
InChI	InChI=1S/C21H12Cl2N2O5/c22-12-2-1-3-13(9-12)25-19(26)17(24-21(25)29)10-14-5-7-18(30-14)11-4-6-15(20(27)28)16(23)8-11/h1-10H,(H,24,29)(H,27,28)/b17-10+
InChIKey	GGPOVWMSVQBOIN-LICLKQGHSA-N Google Search
Mol Weight	443.24 g/mol
Molecular Formula	C21H12Cl2N2O5
Exact Mass	442.012327 g/mol

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SpectraBase Spectrum ID	GaPTgMlPIpV
Name	2-chloro-4-(5-{(E)-[1-(3-chlorophenyl)-2,5-dioxo-4-imidazolidinylidene]methyl}-2-furyl)benzoic acid
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/C21H12Cl2N2O5/c22-12-2-1-3-13(9-12)25-19(26)17(24-21(25)29)10-14-5-7-18(30-14)11-4-6-15(20(27)28)16(23)8-11/h1-10H,(H,24,29)(H,27,28)/b17-10+
InChIKey	GGPOVWMSVQBOIN-LICLKQGHSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22928
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: D36099; Labnumber: SPDEM4-22013; SBI_ID: SBI-022932
Synonyms	2-chloro-4-(5-{[1-(3-chlorophenyl)-2,5-dioxo-4-imidazolidinylidene]methyl}-2-furyl)benzoic acid
Temperature	308 °C