N'-[(E)-1-(4-methylphenyl)ethylidene]-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide

SpectraBase Compound ID	AhfKvRBMz3o
InChI	InChI=1S/C19H19N3O3/c1-13-7-9-15(10-8-13)14(2)20-21-18(23)11-22-16-5-3-4-6-17(16)25-12-19(22)24/h3-10H,11-12H2,1-2H3,(H,21,23)/b20-14+
InChIKey	LCYFSCGAOOZODS-XSFVSMFZSA-N Google Search
Mol Weight	337.38 g/mol
Molecular Formula	C19H19N3O3
Exact Mass	337.142641 g/mol

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SpectraBase Spectrum ID	Amx9RR80CK3
Name	N'-[(E)-1-(4-methylphenyl)ethylidene]-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)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/C19H19N3O3/c1-13-7-9-15(10-8-13)14(2)20-21-18(23)11-22-16-5-3-4-6-17(16)25-12-19(22)24/h3-10H,11-12H2,1-2H3,(H,21,23)/b20-14+
InChIKey	LCYFSCGAOOZODS-XSFVSMFZSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14294
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: 766/555738; Labnumber: 766/555738218888; VK_ID: VK-014299
Synonyms	N'-[1-(4-methylphenyl)ethylidene]-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide
Temperature	308 °C