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

SpectraBase Compound ID	D12bK8B5gOD
InChI	InChI=1S/C19H17ClN2O2/c1-2-24-19(23)16-12-21-17-9-8-14(20)10-15(17)18(16)22-11-13-6-4-3-5-7-13/h3-10,12H,2,11H2,1H3,(H,21,22)
InChIKey	LUVNQXGFDOLXFY-UHFFFAOYSA-N Google Search
Mol Weight	340.81 g/mol
Molecular Formula	C19H17ClN2O2
Exact Mass	340.097855 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	FiReWHp80tk
Name	3-quinolinecarboxylic acid, 6-chloro-4-[(phenylmethyl)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/C19H17ClN2O2/c1-2-24-19(23)16-12-21-17-9-8-14(20)10-15(17)18(16)22-11-13-6-4-3-5-7-13/h3-10,12H,2,11H2,1H3,(H,21,22)
InChIKey	LUVNQXGFDOLXFY-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_5382
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/17311648; Labnumber: DOR-801388