2H-1,2,4-benzothiadiazine, 3-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-, 1,1-dioxide

SpectraBase Compound ID	Ct3MWBKnXJ3
InChI	InChI=1S/C20H22N4O3S/c25-20(24-14-12-23(13-15-24)16-6-2-1-3-7-16)11-10-19-21-17-8-4-5-9-18(17)28(26,27)22-19/h1-9H,10-15H2,(H,21,22)
InChIKey	RKJIHMBSCMDRAT-UHFFFAOYSA-N Google Search
Mol Weight	398.48 g/mol
Molecular Formula	C20H22N4O3S
Exact Mass	398.141262 g/mol

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SpectraBase Spectrum ID	BtW2hSMZlEV
Name	2H-1,2,4-benzothiadiazine, 3-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-, 1,1-dioxide
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/C20H22N4O3S/c25-20(24-14-12-23(13-15-24)16-6-2-1-3-7-16)11-10-19-21-17-8-4-5-9-18(17)28(26,27)22-19/h1-9H,10-15H2,(H,21,22)
InChIKey	RKJIHMBSCMDRAT-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_6694
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/11328294