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N-(4-chlorophenyl)-6-nitro-1,2-benzisothiazol-3-amine 1,1-dioxide

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-6-nitro-1,2-benzisothiazol-3-amine 1,1-dioxide
SpectraBase Compound ID DBoPaN2mxIz
InChI InChI=1S/C13H8ClN3O4S/c14-8-1-3-9(4-2-8)15-13-11-6-5-10(17(18)19)7-12(11)22(20,21)16-13/h1-7H,(H,15,16)
InChIKey LUTPVDJZHAENON-UHFFFAOYSA-N
Mol Weight 337.74 g/mol
Molecular Formula C13H8ClN3O4S
Exact Mass 336.992405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ct0gDNncvUH
Name N-(4-chlorophenyl)-6-nitro-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/C13H8ClN3O4S/c14-8-1-3-9(4-2-8)15-13-11-6-5-10(17(18)19)7-12(11)22(20,21)16-13/h1-7H,(H,15,16)
InChIKey LUTPVDJZHAENON-UHFFFAOYSA-N
NMR Offset 16.5733
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2388
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/5126093; Labnumber: LP-PC052; IOH_ID: IOH-002389
Synonyms N-(4-chlorophenyl)-N-(6-nitro-1,1-dioxido-1,2-benzisothiazol-3-yl)amine
Temperature 313 °C