2-[(2E)-2-(4-hydroxy-3-methoxybenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide

SpectraBase Compound ID	EHHeCkMECLM
InChI	InChI=1S/C13H17N3O5/c1-20-6-5-14-12(18)13(19)16-15-8-9-3-4-10(17)11(7-9)21-2/h3-4,7-8,17H,5-6H2,1-2H3,(H,14,18)(H,16,19)/b15-8+
InChIKey	RWXFASDSAAIUSU-OVCLIPMQSA-N Google Search
Mol Weight	295.29 g/mol
Molecular Formula	C13H17N3O5
Exact Mass	295.116821 g/mol

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SpectraBase Spectrum ID	3aGIoebnhiQ
Name	2-[(2E)-2-(4-hydroxy-3-methoxybenzylidene)hydrazino]-N-(2-methoxyethyl)-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/C13H17N3O5/c1-20-6-5-14-12(18)13(19)16-15-8-9-3-4-10(17)11(7-9)21-2/h3-4,7-8,17H,5-6H2,1-2H3,(H,14,18)(H,16,19)/b15-8+
InChIKey	RWXFASDSAAIUSU-OVCLIPMQSA-N
NMR Offset	16.5733
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_2493
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: ZI/6061195; Labnumber: LD-80146; IOH_ID: IOH-002494
Synonyms	2-[2-(4-hydroxy-3-methoxybenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide
Temperature	313 °C