N'-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-2-(4-chlorophenoxy)acetohydrazide

SpectraBase Compound ID	446CO9pQ2R
InChI	InChI=1S/C18H18Cl2N2O4/c1-3-25-18-15(20)8-12(9-16(18)24-2)10-21-22-17(23)11-26-14-6-4-13(19)5-7-14/h4-10H,3,11H2,1-2H3,(H,22,23)/b21-10+
InChIKey	USORCXXPIOBYCD-UFFVCSGVSA-N Google Search
Mol Weight	397.26 g/mol
Molecular Formula	C18H18Cl2N2O4
Exact Mass	396.064362 g/mol

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SpectraBase Spectrum ID	IEjdhbTnMSA
Name	N'-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-2-(4-chlorophenoxy)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/C18H18Cl2N2O4/c1-3-25-18-15(20)8-12(9-16(18)24-2)10-21-22-17(23)11-26-14-6-4-13(19)5-7-14/h4-10H,3,11H2,1-2H3,(H,22,23)/b21-10+
InChIKey	USORCXXPIOBYCD-UFFVCSGVSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11905
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: 1003517; UBI_ID: UBI-011908
Synonyms	N'-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-2-(4-chlorophenoxy)acetohydrazide
Temperature	318 °C