N'-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylidene]-2-(4-chloro-3-methylphenoxy)-2-methylpropanohydrazide

SpectraBase Compound ID	Lvk20LdKD0m
InChI	InChI=1S/C19H18Cl2N2O4/c1-11-6-13(4-5-14(11)20)27-19(2,3)18(24)23-22-9-12-7-16-17(8-15(12)21)26-10-25-16/h4-9H,10H2,1-3H3,(H,23,24)/b22-9+
InChIKey	SFHOVIJUMGVMGY-LSFURLLWSA-N Google Search
Mol Weight	409.27 g/mol
Molecular Formula	C19H18Cl2N2O4
Exact Mass	408.064362 g/mol

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SpectraBase Spectrum ID	4LFirlghZBM
Name	N'-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylidene]-2-(4-chloro-3-methylphenoxy)-2-methylpropanohydrazide
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/C19H18Cl2N2O4/c1-11-6-13(4-5-14(11)20)27-19(2,3)18(24)23-22-9-12-7-16-17(8-15(12)21)26-10-25-16/h4-9H,10H2,1-3H3,(H,23,24)/b22-9+
InChIKey	SFHOVIJUMGVMGY-LSFURLLWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7519
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/1268883; Labnumber: COL5321; UZI_ID: UZI-007521
Synonyms	N'-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-2-(4-chloro-3-methylphenoxy)-2-methylpropanohydrazide
Temperature	318 °C