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

SpectraBase Compound ID	EjZLOoXMcWP
InChI	InChI=1S/C18H17N3O4/c1-12(25-15-6-3-13(10-19)4-7-15)18(23)21-20-11-14-5-8-17(24-2)16(22)9-14/h3-9,11-12,22H,1-2H3,(H,21,23)/b20-11+
InChIKey	OTEANSJLVYBOAH-RGVLZGJSSA-N Google Search
Mol Weight	339.35 g/mol
Molecular Formula	C18H17N3O4
Exact Mass	339.121906 g/mol

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SpectraBase Spectrum ID	E5ThE0JNeRx
Name	2-(4-cyanophenoxy)-N'-[(E)-(3-hydroxy-4-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/C18H17N3O4/c1-12(25-15-6-3-13(10-19)4-7-15)18(23)21-20-11-14-5-8-17(24-2)16(22)9-14/h3-9,11-12,22H,1-2H3,(H,21,23)/b20-11+
InChIKey	OTEANSJLVYBOAH-RGVLZGJSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4503
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/9154272; Labnumber: BHY_UALK/002856; UZI_ID: UZI-004505
Synonyms	2-(4-cyanophenoxy)-N'-[(3-hydroxy-4-methoxyphenyl)methylidene]propanohydrazide
Temperature	318 °C