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3-(4-ethyl-1-piperazinyl)-1,2-benzisothiazole 1,1-dioxide
SpectraBase Compound ID 98o18RqjmYn
InChI InChI=1S/C13H17N3O2S/c1-2-15-7-9-16(10-8-15)13-11-5-3-4-6-12(11)19(17,18)14-13/h3-6H,2,7-10H2,1H3
InChIKey RWIZTNZTVKIJDP-UHFFFAOYSA-N
Mol Weight 279.36 g/mol
Molecular Formula C13H17N3O2S
Exact Mass 279.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lb96rhAYfoq
Name 3-(4-ethyl-1-piperazinyl)-1,2-benzisothiazole 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/C13H17N3O2S/c1-2-15-7-9-16(10-8-15)13-11-5-3-4-6-12(11)19(17,18)14-13/h3-6H,2,7-10H2,1H3
InChIKey RWIZTNZTVKIJDP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1944
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/8231411; Labnumber: LP-019376; IOH_ID: IOH-001945
Temperature 303 °C