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

SpectraBase Compound ID	EtFWDwZqpok
InChI	InChI=1S/C14H14N6O2S2/c21-24(22,12-4-1-3-11-13(12)18-23-17-11)20-9-7-19(8-10-20)14-15-5-2-6-16-14/h1-6H,7-10H2
InChIKey	UOJLPJOOBYZZNW-UHFFFAOYSA-N Google Search
Mol Weight	362.43 g/mol
Molecular Formula	C14H14N6O2S2
Exact Mass	362.061966 g/mol

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SpectraBase Spectrum ID	OmsEDqbF6g
Name	4-{[4-(2-pyrimidinyl)-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/C14H14N6O2S2/c21-24(22,12-4-1-3-11-13(12)18-23-17-11)20-9-7-19(8-10-20)14-15-5-2-6-16-14/h1-6H,7-10H2
InChIKey	UOJLPJOOBYZZNW-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5204
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/11211134; Labnumber: DS-0001232; IOH_ID: IOH-005205