2-hydroxy-N'-[(E)-(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-2,2-diphenylacetohydrazide

SpectraBase Compound ID	HzLlKzTDsPJ
InChI	InChI=1S/C22H19IN2O4/c1-29-19-13-15(12-18(23)20(19)26)14-24-25-21(27)22(28,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,26,28H,1H3,(H,25,27)/b24-14+
InChIKey	LYKZTPORFYQMMB-ZVHZXABRSA-N Google Search
Mol Weight	502.31 g/mol
Molecular Formula	C22H19IN2O4
Exact Mass	502.038952 g/mol

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SpectraBase Spectrum ID	Hn2yyWKyodH
Name	2-hydroxy-N'-[(E)-(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-2,2-diphenylacetohydrazide
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/C22H19IN2O4/c1-29-19-13-15(12-18(23)20(19)26)14-24-25-21(27)22(28,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,26,28H,1H3,(H,25,27)/b24-14+
InChIKey	LYKZTPORFYQMMB-ZVHZXABRSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6773
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: ZI/5116496; Labnumber: BM-73296p; IOH_ID: IOH-006774
Synonyms	2-hydroxy-N'-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-2,2-diphenylacetohydrazide