2-(4-chlorophenoxy)-N'-[(E)-(2,5-dimethoxyphenyl)methylidene]acetohydrazide

SpectraBase Compound ID	LPn6L3ItOLS
InChI	InChI=1S/C17H17ClN2O4/c1-22-15-7-8-16(23-2)12(9-15)10-19-20-17(21)11-24-14-5-3-13(18)4-6-14/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+
InChIKey	KQNKKVUQGDNZPN-VXLYETTFSA-N Google Search
Mol Weight	348.79 g/mol
Molecular Formula	C17H17ClN2O4
Exact Mass	348.087685 g/mol

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SpectraBase Spectrum ID	Kl1slOCbQiW
Name	2-(4-chlorophenoxy)-N'-[(E)-(2,5-dimethoxyphenyl)methylidene]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/C17H17ClN2O4/c1-22-15-7-8-16(23-2)12(9-15)10-19-20-17(21)11-24-14-5-3-13(18)4-6-14/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+
InChIKey	KQNKKVUQGDNZPN-VXLYETTFSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4868
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: AG-205/5071083; Labnumber: DA-245; IOH_ID: IOH-004869
Synonyms	2-(4-chlorophenoxy)-N'-[(2,5-dimethoxyphenyl)methylidene]acetohydrazide