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6-nitro-N-phenyl-1,2-benzisothiazol-3-amine 1,1-dioxide
SpectraBase Compound ID L1H0Bf0ANzk
InChI InChI=1S/C13H9N3O4S/c17-16(18)10-6-7-11-12(8-10)21(19,20)15-13(11)14-9-4-2-1-3-5-9/h1-8H,(H,14,15)
InChIKey XTIQMHFSRMXIJU-UHFFFAOYSA-N
Mol Weight 303.29 g/mol
Molecular Formula C13H9N3O4S
Exact Mass 303.031377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GLasNjsy9Ul
Name 6-nitro-N-phenyl-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/C13H9N3O4S/c17-16(18)10-6-7-11-12(8-10)21(19,20)15-13(11)14-9-4-2-1-3-5-9/h1-8H,(H,14,15)
InChIKey XTIQMHFSRMXIJU-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2396
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/5127134; Labnumber: LP-PC003; IOH_ID: IOH-002397
Synonyms N-(6-nitro-1,1-dioxido-1,2-benzisothiazol-3-yl)-N-phenylamine
Temperature 313 °C