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

SpectraBase Compound ID	E3wFU9s9R6h
InChI	InChI=1S/C19H14ClN3O2/c1-2-25-19(24)16-11-22-17-8-5-13(20)9-15(17)18(16)23-14-6-3-12(10-21)4-7-14/h3-9,11H,2H2,1H3,(H,22,23)
InChIKey	OURJBGRWTRDWKL-UHFFFAOYSA-N Google Search
Mol Weight	351.79 g/mol
Molecular Formula	C19H14ClN3O2
Exact Mass	351.077454 g/mol

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SpectraBase Spectrum ID	2niNdO96kXi
Name	3-quinolinecarboxylic acid, 6-chloro-4-[(4-cyanophenyl)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/C19H14ClN3O2/c1-2-25-19(24)16-11-22-17-8-5-13(20)9-15(17)18(16)23-14-6-3-12(10-21)4-7-14/h3-9,11H,2H2,1H3,(H,22,23)
InChIKey	OURJBGRWTRDWKL-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_7292
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/18301334; Labnumber: DOR-811485