4-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide

SpectraBase Compound ID	Gzmi2GMHUfU
InChI	InChI=1S/C18H20N2O2S/c1-13-3-6-16(7-4-13)23(21,22)20-10-9-15-12-19-18-8-5-14(2)11-17(15)18/h3-8,11-12,19-20H,9-10H2,1-2H3
InChIKey	PDMBUPRWQJOPGP-UHFFFAOYSA-N Google Search
Mol Weight	328.43 g/mol
Molecular Formula	C18H20N2O2S
Exact Mass	328.124549 g/mol

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SpectraBase Spectrum ID	BtOaM4Az57Q
Name	4-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
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/C18H20N2O2S/c1-13-3-6-16(7-4-13)23(21,22)20-10-9-15-12-19-18-8-5-14(2)11-17(15)18/h3-8,11-12,19-20H,9-10H2,1-2H3
InChIKey	PDMBUPRWQJOPGP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_33385
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: 1927362; SBI_ID: SBI-033389
Temperature	318 °C