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

SpectraBase Compound ID	KBXt5ZXRsQA
InChI	InChI=1S/C18H15ClFN3O3/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	JNMGHIPLJYZKDC-SRZZPIQSSA-N Google Search
Mol Weight	375.79 g/mol
Molecular Formula	C18H15ClFN3O3
Exact Mass	375.078597 g/mol

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SpectraBase Spectrum ID	EnHiSQCWi1M
Name	N'-[(E)-1-(4-chlorophenyl)ethylidene]-2-(6-fluoro-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/C18H15ClFN3O3/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	JNMGHIPLJYZKDC-SRZZPIQSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14607
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: 766/556139; Labnumber: 766/556139218893; VK_ID: VK-014612
Synonyms	N'-[1-(4-chlorophenyl)ethylidene]-2-(6-fluoro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide
Temperature	318 °C