(4-{(E)-[1-(4-chlorobenzyl)-2,5-dioxo-4-imidazolidinylidene]methyl}-2-iodophenoxy)acetic acid

SpectraBase Compound ID	84cOdKraL4j
InChI	InChI=1S/C19H14ClIN2O5/c20-13-4-1-11(2-5-13)9-23-18(26)15(22-19(23)27)8-12-3-6-16(14(21)7-12)28-10-17(24)25/h1-8H,9-10H2,(H,22,27)(H,24,25)/b15-8+
InChIKey	XWOWOKDSMIUOQS-OVCLIPMQSA-N Google Search
Mol Weight	512.69 g/mol
Molecular Formula	C19H14ClIN2O5
Exact Mass	511.963594 g/mol

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SpectraBase Spectrum ID	4vZnrLxhe05
Name	(4-{(E)-[1-(4-chlorobenzyl)-2,5-dioxo-4-imidazolidinylidene]methyl}-2-iodophenoxy)acetic 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/C19H14ClIN2O5/c20-13-4-1-11(2-5-13)9-23-18(26)15(22-19(23)27)8-12-3-6-16(14(21)7-12)28-10-17(24)25/h1-8H,9-10H2,(H,22,27)(H,24,25)/b15-8+
InChIKey	XWOWOKDSMIUOQS-OVCLIPMQSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_13546
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/1010526; UBI_ID: UBI-013549
Synonyms	(4-{[1-(4-chlorobenzyl)-2,5-dioxo-4-imidazolidinylidene]methyl}-2-iodophenoxy)acetic acid
Temperature	308 °C