2-(4-chlorophenoxy)-N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]propanohydrazide

SpectraBase Compound ID	AS5mmP63bHA
InChI	InChI=1S/C17H17ClN2O4/c1-11(24-14-8-6-13(18)7-9-14)17(22)20-19-10-12-4-3-5-15(23-2)16(12)21/h3-11,21H,1-2H3,(H,20,22)/b19-10+
InChIKey	MAPNYHDMIVWKGG-VXLYETTFSA-N Google Search
Mol Weight	348.79 g/mol
Molecular Formula	C17H17ClN2O4
Exact Mass	348.087685 g/mol

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SpectraBase Spectrum ID	iE6mWw7enB
Name	2-(4-chlorophenoxy)-N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]propanohydrazide
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/C17H17ClN2O4/c1-11(24-14-8-6-13(18)7-9-14)17(22)20-19-10-12-4-3-5-15(23-2)16(12)21/h3-11,21H,1-2H3,(H,20,22)/b19-10+
InChIKey	MAPNYHDMIVWKGG-VXLYETTFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14729
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: 987/00000483; Labnumber: 987/00000483218804; VK_ID: VK-014734
Synonyms	2-(4-chlorophenoxy)-N'-[(2-hydroxy-3-methoxyphenyl)methylidene]propanohydrazide
Temperature	318 °C