N'-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]-2-(2-toluidino)acetohydrazide

SpectraBase Compound ID	HgdbEaricIz
InChI	InChI=1S/C19H21N3O3/c1-13-5-3-4-6-16(13)20-12-19(23)22-21-14(2)15-7-8-17-18(11-15)25-10-9-24-17/h3-8,11,20H,9-10,12H2,1-2H3,(H,22,23)/b21-14+
InChIKey	XADCIARGSCITRD-KGENOOAVSA-N Google Search
Mol Weight	339.4 g/mol
Molecular Formula	C19H21N3O3
Exact Mass	339.158292 g/mol

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SpectraBase Spectrum ID	JC06pPHAsVp
Name	N'-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]-2-(2-toluidino)acetohydrazide
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/C19H21N3O3/c1-13-5-3-4-6-16(13)20-12-19(23)22-21-14(2)15-7-8-17-18(11-15)25-10-9-24-17/h3-8,11,20H,9-10,12H2,1-2H3,(H,22,23)/b21-14+
InChIKey	XADCIARGSCITRD-KGENOOAVSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6843
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/5085833; Labnumber: BM-61533p; IOH_ID: IOH-006844
Synonyms	N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]-2-(2-toluidino)acetohydrazide