2-(4-chlorophenoxy)-N'-[(E)-(2,4-dihydroxyphenyl)methylidene]propanohydrazide

SpectraBase Compound ID	6ZeQV7ZueZ4
InChI	InChI=1S/C16H15ClN2O4/c1-10(23-14-6-3-12(17)4-7-14)16(22)19-18-9-11-2-5-13(20)8-15(11)21/h2-10,20-21H,1H3,(H,19,22)/b18-9+
InChIKey	KDXTXUKYCIRJIQ-GIJQJNRQSA-N Google Search
Mol Weight	334.76 g/mol
Molecular Formula	C16H15ClN2O4
Exact Mass	334.072035 g/mol

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SpectraBase Spectrum ID	HNwhqIznYhP
Name	2-(4-chlorophenoxy)-N'-[(E)-(2,4-dihydroxyphenyl)methylidene]propanohydrazide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C16H15ClN2O4/c1-10(23-14-6-3-12(17)4-7-14)16(22)19-18-9-11-2-5-13(20)8-15(11)21/h2-10,20-21H,1H3,(H,19,22)/b18-9+
InChIKey	KDXTXUKYCIRJIQ-GIJQJNRQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_16646
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: 987/00004174; Labnumber: 987/00004174218850; VK_ID: VK-016651
Synonyms	2-(4-chlorophenoxy)-N'-[(2,4-dihydroxyphenyl)methylidene]propanohydrazide
Temperature	318 °C