3-quinolinecarboxylic acid, 6-chloro-4-[(2-fluorophenyl)amino]-, ethyl ester

SpectraBase Compound ID	KPztLo5BcX3
InChI	InChI=1S/C18H14ClFN2O2/c1-2-24-18(23)13-10-21-15-8-7-11(19)9-12(15)17(13)22-16-6-4-3-5-14(16)20/h3-10H,2H2,1H3,(H,21,22)
InChIKey	OCQMIVRLIFCUTL-UHFFFAOYSA-N Google Search
Mol Weight	344.77 g/mol
Molecular Formula	C18H14ClFN2O2
Exact Mass	344.072784 g/mol

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SpectraBase Spectrum ID	2dv6W6fmD86
Name	3-quinolinecarboxylic acid, 6-chloro-4-[(2-fluorophenyl)amino]-, ethyl ester
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/C18H14ClFN2O2/c1-2-24-18(23)13-10-21-15-8-7-11(19)9-12(15)17(13)22-16-6-4-3-5-14(16)20/h3-10H,2H2,1H3,(H,21,22)
InChIKey	OCQMIVRLIFCUTL-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_5640
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: NMR/18211062; Labnumber: DOR-803374