N'-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-N-(oxolan-2-ylmethyl)ethanediamide

SpectraBase Compound ID	EQcd675Krnn
InChI	InChI=1S/C14H15ClFN3O3/c15-11-4-1-5-12(16)10(11)8-18-19-14(21)13(20)17-7-9-3-2-6-22-9/h1,4-5,8-9H,2-3,6-7H2,(H,17,20)(H,19,21)/b18-8+
InChIKey	GFUCUCLKLOMBNX-QGMBQPNBSA-N Google Search
Mol Weight	327.74 g/mol
Molecular Formula	C14H15ClFN3O3
Exact Mass	327.078597 g/mol

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SpectraBase Spectrum ID	HvYXwOpgj8d
Name	acetic acid, oxo[[(tetrahydro-2-furanyl)methyl]amino]-, 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]hydrazide
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/C14H15ClFN3O3/c15-11-4-1-5-12(16)10(11)8-18-19-14(21)13(20)17-7-9-3-2-6-22-9/h1,4-5,8-9H,2-3,6-7H2,(H,17,20)(H,19,21)/b18-8+
InChIKey	GFUCUCLKLOMBNX-QGMBQPNBSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2787
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: AG-205/5111640; Labnumber: LP-2/09; IOH_ID: IOH-009790