2,3-dimethoxy-6-((E)-{[(4-methoxyphenoxy)acetyl]hydrazono}methyl)benzoic acid

SpectraBase Compound ID	8ghZtc3LuVG
InChI	InChI=1S/C19H20N2O7/c1-25-13-5-7-14(8-6-13)28-11-16(22)21-20-10-12-4-9-15(26-2)18(27-3)17(12)19(23)24/h4-10H,11H2,1-3H3,(H,21,22)(H,23,24)/b20-10+
InChIKey	WNCJOZQZOVMYSU-KEBDBYFISA-N Google Search
Mol Weight	388.38 g/mol
Molecular Formula	C19H20N2O7
Exact Mass	388.127051 g/mol

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SpectraBase Spectrum ID	61qBBXocWyC
Name	2,3-dimethoxy-6-((E)-{[(4-methoxyphenoxy)acetyl]hydrazono}methyl)benzoic 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/C19H20N2O7/c1-25-13-5-7-14(8-6-13)28-11-16(22)21-20-10-12-4-9-15(26-2)18(27-3)17(12)19(23)24/h4-10H,11H2,1-3H3,(H,21,22)(H,23,24)/b20-10+
InChIKey	WNCJOZQZOVMYSU-KEBDBYFISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_805
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: 602950EXP07Shul0012; Labnumber: 602950EXP07Shul0012; VK_ID: VK-000806
Synonyms	2,3-dimethoxy-6-({[(4-methoxyphenoxy)acetyl]hydrazono}methyl)benzoic acid
Temperature	318 °C