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N-(4-chlorophenyl)-1,2-benzisothiazol-3-amine 1,1-dioxide

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-1,2-benzisothiazol-3-amine 1,1-dioxide
SpectraBase Compound ID HCfui4vgk2w
InChI InChI=1S/C13H9ClN2O2S/c14-9-5-7-10(8-6-9)15-13-11-3-1-2-4-12(11)19(17,18)16-13/h1-8H,(H,15,16)
InChIKey HMZFWHJKVJQRRH-UHFFFAOYSA-N
Mol Weight 292.74 g/mol
Molecular Formula C13H9ClN2O2S
Exact Mass 292.007326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DxtJiFIDZJY
Name N-(4-chlorophenyl)-1,2-benzisothiazol-3-amine 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/C13H9ClN2O2S/c14-9-5-7-10(8-6-9)15-13-11-3-1-2-4-12(11)19(17,18)16-13/h1-8H,(H,15,16)
InChIKey HMZFWHJKVJQRRH-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2387
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/5126083; Labnumber: LP-NPC031; IOH_ID: IOH-002388
Synonyms N-(4-chlorophenyl)-N-(1,1-dioxido-1,2-benzisothiazol-3-yl)amine
Temperature 313 °C