3-(benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)-N-(4-chlorophenethyl)propanamide

SpectraBase Compound ID	Jtkdmq0t1F9
InChI	InChI=1S/C17H16ClN3O3S2/c18-13-6-4-12(5-7-13)8-10-19-16(22)9-11-26(23,24)15-3-1-2-14-17(15)21-25-20-14/h1-7H,8-11H2,(H,19,22)
InChIKey	SFQLUHUXSVQBLU-UHFFFAOYSA-N Google Search
Mol Weight	409.91 g/mol
Molecular Formula	C17H16ClN3O3S2
Exact Mass	409.032161 g/mol

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SpectraBase Spectrum ID	2dw1kx5Q0Ie
Name	propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(4-chlorophenyl)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/C17H16ClN3O3S2/c18-13-6-4-12(5-7-13)8-10-19-16(22)9-11-26(23,24)15-3-1-2-14-17(15)21-25-20-14/h1-7H,8-11H2,(H,19,22)
InChIKey	SFQLUHUXSVQBLU-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_7461
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/12238137