Quinoline, 1-[(2,5-dimethoxyphenyl)sulfonyl]-1,2,3,4-tetrahydro-

SpectraBase Compound ID	7x9jHfZ8YQ7
InChI	InChI=1S/C17H19NO4S/c1-21-14-9-10-16(22-2)17(12-14)23(19,20)18-11-5-7-13-6-3-4-8-15(13)18/h3-4,6,8-10,12H,5,7,11H2,1-2H3
InChIKey	WFUWHYHLVVRLEJ-UHFFFAOYSA-N Google Search
Mol Weight	333.4 g/mol
Molecular Formula	C17H19NO4S
Exact Mass	333.103479 g/mol

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SpectraBase Spectrum ID	JEwEEE32G4n
Name	quinoline, 1-[(2,5-dimethoxyphenyl)sulfonyl]-1,2,3,4-tetrahydro-
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/C17H19NO4S/c1-21-14-9-10-16(22-2)17(12-14)23(19,20)18-11-5-7-13-6-3-4-8-15(13)18/h3-4,6,8-10,12H,5,7,11H2,1-2H3
InChIKey	WFUWHYHLVVRLEJ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6909
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/10321579; Labnumber: LP-2101689