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

SpectraBase Compound ID	5AzIGaf3SvJ
InChI	InChI=1S/C18H15Cl2N3O3/c1-11(12-2-4-13(19)5-3-12)21-22-17(24)9-23-15-8-14(20)6-7-16(15)26-10-18(23)25/h2-8H,9-10H2,1H3,(H,22,24)/b21-11+
InChIKey	OSHQKPFONRRTEJ-SRZZPIQSSA-N Google Search
Mol Weight	392.24 g/mol
Molecular Formula	C18H15Cl2N3O3
Exact Mass	391.049047 g/mol

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SpectraBase Spectrum ID	AeIMISXWLNe
Name	2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-1-(4-chlorophenyl)ethylidene]acetohydrazide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C18H15Cl2N3O3/c1-11(12-2-4-13(19)5-3-12)21-22-17(24)9-23-15-8-14(20)6-7-16(15)26-10-18(23)25/h2-8H,9-10H2,1H3,(H,22,24)/b21-11+
InChIKey	OSHQKPFONRRTEJ-SRZZPIQSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14442
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: 766/555920; Labnumber: 766/555920218890; VK_ID: VK-014447
Synonyms	2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[1-(4-chlorophenyl)ethylidene]acetohydrazide
Temperature	318 °C