4-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-(5-quinolinyl)-

SpectraBase Compound ID	AKy3kBCjPb1
InChI	InChI=1S/C21H20ClN3O3S/c22-16-6-8-17(9-7-16)29(27,28)25-13-10-15(11-14-25)21(26)24-20-5-1-4-19-18(20)3-2-12-23-19/h1-9,12,15H,10-11,13-14H2,(H,24,26)
InChIKey	JNTCQKRERUJVRT-UHFFFAOYSA-N Google Search
Mol Weight	429.92 g/mol
Molecular Formula	C21H20ClN3O3S
Exact Mass	429.09139 g/mol

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SpectraBase Spectrum ID	5Xvkfrpn8sv
Name	4-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-(5-quinolinyl)-
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/C21H20ClN3O3S/c22-16-6-8-17(9-7-16)29(27,28)25-13-10-15(11-14-25)21(26)24-20-5-1-4-19-18(20)3-2-12-23-19/h1-9,12,15H,10-11,13-14H2,(H,24,26)
InChIKey	JNTCQKRERUJVRT-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_3820
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: F18509; Labnumber: ExLab-195642