4-[(4-chlorophenoxy)methyl]-N'-[(E)-(2-hydroxy-5-methoxyphenyl)methylidene]benzohydrazide

SpectraBase Compound ID	9X08RejU0OS
InChI	InChI=1S/C22H19ClN2O4/c1-28-20-10-11-21(26)17(12-20)13-24-25-22(27)16-4-2-15(3-5-16)14-29-19-8-6-18(23)7-9-19/h2-13,26H,14H2,1H3,(H,25,27)/b24-13+
InChIKey	RNJHHQHVGDBRGS-ZMOGYAJESA-N Google Search
Mol Weight	410.86 g/mol
Molecular Formula	C22H19ClN2O4
Exact Mass	410.103335 g/mol

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SpectraBase Spectrum ID	3AxzhQ7gyAz
Name	4-[(4-chlorophenoxy)methyl]-N'-[(E)-(2-hydroxy-5-methoxyphenyl)methylidene]benzohydrazide
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/C22H19ClN2O4/c1-28-20-10-11-21(26)17(12-20)13-24-25-22(27)16-4-2-15(3-5-16)14-29-19-8-6-18(23)7-9-19/h2-13,26H,14H2,1H3,(H,25,27)/b24-13+
InChIKey	RNJHHQHVGDBRGS-ZMOGYAJESA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_1645
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/9152025; Labnumber: AGAF-45/005665; UZI_ID: UZI-001647
Synonyms	4-[(4-chlorophenoxy)methyl]-N'-[(2-hydroxy-5-methoxyphenyl)methylidene]benzohydrazide
Temperature	313 °C