2-[(2E)-2-(2-hydroxy-5-methoxybenzylidene)hydrazino]-N-(2-methylphenyl)-2-oxoacetamide

SpectraBase Compound ID	IVAd1neIiva
InChI	InChI=1S/C17H17N3O4/c1-11-5-3-4-6-14(11)19-16(22)17(23)20-18-10-12-9-13(24-2)7-8-15(12)21/h3-10,21H,1-2H3,(H,19,22)(H,20,23)/b18-10+
InChIKey	VNWBOWUUZXLONW-VCHYOVAHSA-N Google Search
Mol Weight	327.34 g/mol
Molecular Formula	C17H17N3O4
Exact Mass	327.121906 g/mol

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SpectraBase Spectrum ID	E1xxnMZuGM4
Name	2-[(2E)-2-(2-hydroxy-5-methoxybenzylidene)hydrazino]-N-(2-methylphenyl)-2-oxoacetamide
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/C17H17N3O4/c1-11-5-3-4-6-14(11)19-16(22)17(23)20-18-10-12-9-13(24-2)7-8-15(12)21/h3-10,21H,1-2H3,(H,19,22)(H,20,23)/b18-10+
InChIKey	VNWBOWUUZXLONW-VCHYOVAHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18124
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/9056936; Labnumber: STA-0011858; UZI_ID: UZI-018131
Synonyms	2-[2-(2-hydroxy-5-methoxybenzylidene)hydrazino]-N-(2-methylphenyl)-2-oxoacetamide
Temperature	318 °C