1,2-benzisothiazole, 3-[4-(phenylmethyl)-1-piperazinyl]-, 1,1-dioxide

SpectraBase Compound ID	I9eJAAS9Hzu
InChI	InChI=1S/C18H19N3O2S/c22-24(23)17-9-5-4-8-16(17)18(19-24)21-12-10-20(11-13-21)14-15-6-2-1-3-7-15/h1-9H,10-14H2
InChIKey	YHFJYMWLRGMVOH-UHFFFAOYSA-N Google Search
Mol Weight	341.43 g/mol
Molecular Formula	C18H19N3O2S
Exact Mass	341.119798 g/mol

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SpectraBase Spectrum ID	7D9xUHvBh6o
Name	1,2-benzisothiazole, 3-[4-(phenylmethyl)-1-piperazinyl]-, 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/C18H19N3O2S/c22-24(23)17-9-5-4-8-16(17)18(19-24)21-12-10-20(11-13-21)14-15-6-2-1-3-7-15/h1-9H,10-14H2
InChIKey	YHFJYMWLRGMVOH-UHFFFAOYSA-N
NMR Offset	15.1248
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_2394
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: ZI/6010439; Labnumber: LP-19/61; IOH_ID: IOH-009397
Temperature	313 °C