3-quinolinecarboxylic acid, 8-cyano-4-[(phenylmethyl)amino]-, ethyl ester

SpectraBase Compound ID	Jge2PRLpF3q
InChI	InChI=1S/C20H17N3O2/c1-2-25-20(24)17-13-23-18-15(11-21)9-6-10-16(18)19(17)22-12-14-7-4-3-5-8-14/h3-10,13H,2,12H2,1H3,(H,22,23)
InChIKey	BTZOBYZVSAKEAO-UHFFFAOYSA-N Google Search
Mol Weight	331.38 g/mol
Molecular Formula	C20H17N3O2
Exact Mass	331.132077 g/mol

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SpectraBase Spectrum ID	9OusLvEVFT0
Name	3-quinolinecarboxylic acid, 8-cyano-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/C20H17N3O2/c1-2-25-20(24)17-13-23-18-15(11-21)9-6-10-16(18)19(17)22-12-14-7-4-3-5-8-14/h3-10,13H,2,12H2,1H3,(H,22,23)
InChIKey	BTZOBYZVSAKEAO-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_7289
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/18301331; Labnumber: DOR-811310