2-(4-chlorophenyl)-N-[3-(4-morpholinyl)propyl]-4-quinolinecarboxamide

SpectraBase Compound ID	IMfHfmixbGp
InChI	InChI=1S/C23H24ClN3O2/c24-18-8-6-17(7-9-18)22-16-20(19-4-1-2-5-21(19)26-22)23(28)25-10-3-11-27-12-14-29-15-13-27/h1-2,4-9,16H,3,10-15H2,(H,25,28)
InChIKey	DZFBXLKSCRWWQK-UHFFFAOYSA-N Google Search
Mol Weight	409.92 g/mol
Molecular Formula	C23H24ClN3O2
Exact Mass	409.155705 g/mol

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SpectraBase Spectrum ID	Dj1wd4AcHuZ
Name	2-(4-chlorophenyl)-N-[3-(4-morpholinyl)propyl]-4-quinolinecarboxamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C23H24ClN3O2/c24-18-8-6-17(7-9-18)22-16-20(19-4-1-2-5-21(19)26-22)23(28)25-10-3-11-27-12-14-29-15-13-27/h1-2,4-9,16H,3,10-15H2,(H,25,28)
InChIKey	DZFBXLKSCRWWQK-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_13738
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: UZI/8116703; Labnumber: NSB0041462; UZI_ID: UZI-013742
Temperature	313 °C