N-[2-(4-methoxyphenyl)ethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide

SpectraBase Compound ID	BSlrhfn8e81
InChI	InChI=1S/C17H18N2O3S2/c1-12-19-16-8-7-15(11-17(16)23-12)24(20,21)18-10-9-13-3-5-14(22-2)6-4-13/h3-8,11,18H,9-10H2,1-2H3
InChIKey	TULYLHGMIGYPBL-UHFFFAOYSA-N Google Search
Mol Weight	362.46 g/mol
Molecular Formula	C17H18N2O3S2
Exact Mass	362.075885 g/mol

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SpectraBase Spectrum ID	40HbdRMroeI
Name	N-[2-(4-methoxyphenyl)ethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide
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/C17H18N2O3S2/c1-12-19-16-8-7-15(11-17(16)23-12)24(20,21)18-10-9-13-3-5-14(22-2)6-4-13/h3-8,11,18H,9-10H2,1-2H3
InChIKey	TULYLHGMIGYPBL-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5185
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/11211623; Labnumber: LP-2110093; IOH_ID: IOH-005186