6-quinolinecarboxamide, 1,2,3,4-tetrahydro-N-[2-(3-methoxyphenoxy)ethyl]-1-(methylsulfonyl)-

SpectraBase Compound ID	4jLiLcOptky
InChI	InChI=1S/C20H24N2O5S/c1-26-17-6-3-7-18(14-17)27-12-10-21-20(23)16-8-9-19-15(13-16)5-4-11-22(19)28(2,24)25/h3,6-9,13-14H,4-5,10-12H2,1-2H3,(H,21,23)
InChIKey	ZRAGZGVDPFZENM-UHFFFAOYSA-N Google Search
Mol Weight	404.48 g/mol
Molecular Formula	C20H24N2O5S
Exact Mass	404.140593 g/mol

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SpectraBase Spectrum ID	IHUU14xxKv0
Name	6-quinolinecarboxamide, 1,2,3,4-tetrahydro-N-[2-(3-methoxyphenoxy)ethyl]-1-(methylsulfonyl)-
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/C20H24N2O5S/c1-26-17-6-3-7-18(14-17)27-12-10-21-20(23)16-8-9-19-15(13-16)5-4-11-22(19)28(2,24)25/h3,6-9,13-14H,4-5,10-12H2,1-2H3,(H,21,23)
InChIKey	ZRAGZGVDPFZENM-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_4037
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/17241244; Labnumber: 21c5166