4-Ethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide

SpectraBase Compound ID	GCaFt9QwPRS
InChI	InChI=1S/C19H22N2O2S/c1-3-15-8-10-16(11-9-15)24(22,23)20-13-12-17-14(2)21-19-7-5-4-6-18(17)19/h4-11,20-21H,3,12-13H2,1-2H3
InChIKey	VSZQETCTEDYAKE-UHFFFAOYSA-N Google Search
Mol Weight	342.46 g/mol
Molecular Formula	C19H22N2O2S
Exact Mass	342.140199 g/mol

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SpectraBase Spectrum ID	3Rjn5UIO9zg
Name	benzenesulfonamide, 4-ethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-
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/C19H22N2O2S/c1-3-15-8-10-16(11-9-15)24(22,23)20-13-12-17-14(2)21-19-7-5-4-6-18(17)19/h4-11,20-21H,3,12-13H2,1-2H3
InChIKey	VSZQETCTEDYAKE-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_8027
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: ZERO/003277; IOH_ID: IOH-015032