3-[(2-chlorophenoxy)methyl]-N'-[(E)-(4-methoxyphenyl)methylidene]benzohydrazide

SpectraBase Compound ID	GbLhN0tLHzo
InChI	InChI=1S/C22H19ClN2O3/c1-27-19-11-9-16(10-12-19)14-24-25-22(26)18-6-4-5-17(13-18)15-28-21-8-3-2-7-20(21)23/h2-14H,15H2,1H3,(H,25,26)/b24-14+
InChIKey	PQLWUVXHKMSBEX-ZVHZXABRSA-N Google Search
Mol Weight	394.86 g/mol
Molecular Formula	C22H19ClN2O3
Exact Mass	394.10842 g/mol

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SpectraBase Spectrum ID	Gz0vbZGXx5q
Name	3-[(2-chlorophenoxy)methyl]-N'-[(E)-(4-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/C22H19ClN2O3/c1-27-19-11-9-16(10-12-19)14-24-25-22(26)18-6-4-5-17(13-18)15-28-21-8-3-2-7-20(21)23/h2-14H,15H2,1H3,(H,25,26)/b24-14+
InChIKey	PQLWUVXHKMSBEX-ZVHZXABRSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_391
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/9048729; Labnumber: 619-0001590; UZI_ID: UZI-000392
Synonyms	3-[(2-chlorophenoxy)methyl]-N'-[(4-methoxyphenyl)methylidene]benzohydrazide
Temperature	308 °C