4-(4-Pyridin-2-yl-piperazine-1-sulfonyl)-benzo[1,2,5]thiadiazole

SpectraBase Compound ID	68JknA66M6s
InChI	InChI=1S/C15H15N5O2S2/c21-24(22,13-5-3-4-12-15(13)18-23-17-12)20-10-8-19(9-11-20)14-6-1-2-7-16-14/h1-7H,8-11H2
InChIKey	LSRBIQSSMFDVNO-UHFFFAOYSA-N Google Search
Mol Weight	361.44 g/mol
Molecular Formula	C15H15N5O2S2
Exact Mass	361.066717 g/mol

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SpectraBase Spectrum ID	8suQKKsL74S
Name	4-{[4-(2-pyridinyl)-1-piperazinyl]sulfonyl}-2,1,3-benzothiadiazole
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/C15H15N5O2S2/c21-24(22,13-5-3-4-12-15(13)18-23-17-12)20-10-8-19(9-11-20)14-6-1-2-7-16-14/h1-7H,8-11H2
InChIKey	LSRBIQSSMFDVNO-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5205
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/11211135; Labnumber: DS-0001233; IOH_ID: IOH-005206