2-hydroxy-N'-[(E)-(3-hydroxyphenyl)methylidene]-2,2-bis(4-methylphenyl)acetohydrazide

SpectraBase Compound ID	FxqWMSqurVa
InChI	InChI=1S/C23H22N2O3/c1-16-6-10-19(11-7-16)23(28,20-12-8-17(2)9-13-20)22(27)25-24-15-18-4-3-5-21(26)14-18/h3-15,26,28H,1-2H3,(H,25,27)/b24-15+
InChIKey	MCTSLIREINLXLO-BUVRLJJBSA-N Google Search
Mol Weight	374.44 g/mol
Molecular Formula	C23H22N2O3
Exact Mass	374.163043 g/mol

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SpectraBase Spectrum ID	6FpajmuNaw3
Name	2-hydroxy-N'-[(E)-(3-hydroxyphenyl)methylidene]-2,2-bis(4-methylphenyl)acetohydrazide
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/C23H22N2O3/c1-16-6-10-19(11-7-16)23(28,20-12-8-17(2)9-13-20)22(27)25-24-15-18-4-3-5-21(26)14-18/h3-15,26,28H,1-2H3,(H,25,27)/b24-15+
InChIKey	MCTSLIREINLXLO-BUVRLJJBSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20795
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: N13972; Labnumber: RB3-889; SBI_ID: SBI-020799
Synonyms	2-hydroxy-N'-[(3-hydroxyphenyl)methylidene]-2,2-bis(4-methylphenyl)acetohydrazide
Temperature	315 °C