6-((E)-{[4-(2,4-dichlorophenoxy)butanoyl]hydrazono}methyl)-2,3-dimethoxybenzoic acid

SpectraBase Compound ID	7fE7iPcCDta
InChI	InChI=1S/C20H20Cl2N2O6/c1-28-16-7-5-12(18(20(26)27)19(16)29-2)11-23-24-17(25)4-3-9-30-15-8-6-13(21)10-14(15)22/h5-8,10-11H,3-4,9H2,1-2H3,(H,24,25)(H,26,27)/b23-11+
InChIKey	OKMWUZDJDMFPJE-FOKLQQMPSA-N Google Search
Mol Weight	455.29 g/mol
Molecular Formula	C20H20Cl2N2O6
Exact Mass	454.069842 g/mol

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SpectraBase Spectrum ID	70RdTGT1MhJ
Name	6-((E)-{[4-(2,4-dichlorophenoxy)butanoyl]hydrazono}methyl)-2,3-dimethoxybenzoic acid
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/C20H20Cl2N2O6/c1-28-16-7-5-12(18(20(26)27)19(16)29-2)11-23-24-17(25)4-3-9-30-15-8-6-13(21)10-14(15)22/h5-8,10-11H,3-4,9H2,1-2H3,(H,24,25)(H,26,27)/b23-11+
InChIKey	OKMWUZDJDMFPJE-FOKLQQMPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_802
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: 602941EXP07Shul0003; Labnumber: 602941EXP07Shul0003; VK_ID: VK-000803
Synonyms	6-({[4-(2,4-dichlorophenoxy)butanoyl]hydrazono}methyl)-2,3-dimethoxybenzoic acid
Temperature	318 °C