6-benzothiazolecarboxamide, N-[2-(1H-indol-3-yl)ethyl]-2-[(methylsulfonyl)amino]-

SpectraBase Compound ID	F4KVh2aAMlx
InChI	InChI=1S/C19H18N4O3S2/c1-28(25,26)23-19-22-16-7-6-12(10-17(16)27-19)18(24)20-9-8-13-11-21-15-5-3-2-4-14(13)15/h2-7,10-11,21H,8-9H2,1H3,(H,20,24)(H,22,23)
InChIKey	LENDVCBTSGMVEJ-UHFFFAOYSA-N Google Search
Mol Weight	414.5 g/mol
Molecular Formula	C19H18N4O3S2
Exact Mass	414.082033 g/mol

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SpectraBase Spectrum ID	4LPpW2u9WEh
Name	6-benzothiazolecarboxamide, N-[2-(1H-indol-3-yl)ethyl]-2-[(methylsulfonyl)amino]-
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/C19H18N4O3S2/c1-28(25,26)23-19-22-16-7-6-12(10-17(16)27-19)18(24)20-9-8-13-11-21-15-5-3-2-4-14(13)15/h2-7,10-11,21H,8-9H2,1H3,(H,20,24)(H,22,23)
InChIKey	LENDVCBTSGMVEJ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_9286
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: F34608; Labnumber: ExLab-221696