2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-(4-chlorophenyl)methylidene]acetohydrazide

SpectraBase Compound ID	9Lx5mcQy692
InChI	InChI=1S/C17H13Cl2N3O3/c18-12-3-1-11(2-4-12)8-20-21-16(23)9-22-14-7-13(19)5-6-15(14)25-10-17(22)24/h1-8H,9-10H2,(H,21,23)/b20-8+
InChIKey	JUIASEUDTYSIFX-DNTJNYDQSA-N Google Search
Mol Weight	378.22 g/mol
Molecular Formula	C17H13Cl2N3O3
Exact Mass	377.033397 g/mol

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SpectraBase Spectrum ID	CrpqvFnoxme
Name	2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-(4-chlorophenyl)methylidene]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/C17H13Cl2N3O3/c18-12-3-1-11(2-4-12)8-20-21-16(23)9-22-14-7-13(19)5-6-15(14)25-10-17(22)24/h1-8H,9-10H2,(H,21,23)/b20-8+
InChIKey	JUIASEUDTYSIFX-DNTJNYDQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14498
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: 766/555984; Labnumber: 766/555984218891; VK_ID: VK-014503
Synonyms	2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(4-chlorophenyl)methylidene]acetohydrazide
Temperature	318 °C