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

SpectraBase Compound ID	FJMyVDKLJeh
InChI	InChI=1S/C17H14ClN3O3/c18-13-6-7-15-14(8-13)21(17(23)11-24-15)10-16(22)20-19-9-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,22)/b19-9+
InChIKey	NRKQMUNXEOAMEG-DJKKODMXSA-N Google Search
Mol Weight	343.77 g/mol
Molecular Formula	C17H14ClN3O3
Exact Mass	343.072369 g/mol

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SpectraBase Spectrum ID	gscXDlkmlp
Name	2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-phenylmethylidene]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/C17H14ClN3O3/c18-13-6-7-15-14(8-13)21(17(23)11-24-15)10-16(22)20-19-9-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,22)/b19-9+
InChIKey	NRKQMUNXEOAMEG-DJKKODMXSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14476
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: 766/555958; Labnumber: 766/555958218891; VK_ID: VK-014481
Synonyms	2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[phenylmethylidene]acetohydrazide
Temperature	315 °C