2-[(2E)-2-(2,3-dimethoxybenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide

SpectraBase Compound ID	53KLu1qNFgl
InChI	InChI=1S/C14H19N3O5/c1-20-8-7-15-13(18)14(19)17-16-9-10-5-4-6-11(21-2)12(10)22-3/h4-6,9H,7-8H2,1-3H3,(H,15,18)(H,17,19)/b16-9+
InChIKey	VJORDGSJJCTYQF-CXUHLZMHSA-N Google Search
Mol Weight	309.32 g/mol
Molecular Formula	C14H19N3O5
Exact Mass	309.132471 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	8blSxcALQax
Name	2-[(2E)-2-(2,3-dimethoxybenzylidene)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/C14H19N3O5/c1-20-8-7-15-13(18)14(19)17-16-9-10-5-4-6-11(21-2)12(10)22-3/h4-6,9H,7-8H2,1-3H3,(H,15,18)(H,17,19)/b16-9+
InChIKey	VJORDGSJJCTYQF-CXUHLZMHSA-N
NMR Offset	16.5733
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_4712
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/6061476; Labnumber: LD-80143; IOH_ID: IOH-004713
Synonyms	2-[2-(2,3-dimethoxybenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide
Temperature	313 °C