N'-[(E)-(6-chloro-4-oxo-4H-chromen-3-yl)methylidene]-2-(4-fluorophenoxy)acetohydrazide

SpectraBase Compound ID	JPSFMIa6APS
InChI	InChI=1S/C18H12ClFN2O4/c19-12-1-6-16-15(7-12)18(24)11(9-26-16)8-21-22-17(23)10-25-14-4-2-13(20)3-5-14/h1-9H,10H2,(H,22,23)/b21-8+
InChIKey	WGBAHVFZNYXOEV-ODCIPOBUSA-N Google Search
Mol Weight	374.76 g/mol
Molecular Formula	C18H12ClFN2O4
Exact Mass	374.046963 g/mol

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SpectraBase Spectrum ID	3CWpyjYF5dZ
Name	N'-[(E)-(6-chloro-4-oxo-4H-chromen-3-yl)methylidene]-2-(4-fluorophenoxy)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/C18H12ClFN2O4/c19-12-1-6-16-15(7-12)18(24)11(9-26-16)8-21-22-17(23)10-25-14-4-2-13(20)3-5-14/h1-9H,10H2,(H,22,23)/b21-8+
InChIKey	WGBAHVFZNYXOEV-ODCIPOBUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14499
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: 766/555985; Labnumber: 766/555985218891; VK_ID: VK-014504
Synonyms	N'-[(6-chloro-4-oxo-4H-chromen-3-yl)methylidene]-2-(4-fluorophenoxy)acetohydrazide
Temperature	318 °C