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N-(2-methyl-5-nitrophenyl)-6-nitro-1,2-benzisothiazol-3-amine 1,1-dioxide

View entire compound with spectra: 1 NMR

N-(2-methyl-5-nitrophenyl)-6-nitro-1,2-benzisothiazol-3-amine 1,1-dioxide
SpectraBase Compound ID KCaDh69DEF4
InChI InChI=1S/C14H10N4O6S/c1-8-2-3-9(17(19)20)6-12(8)15-14-11-5-4-10(18(21)22)7-13(11)25(23,24)16-14/h2-7H,1H3,(H,15,16)
InChIKey OGBGDUIPLLXPQJ-UHFFFAOYSA-N
Mol Weight 362.32 g/mol
Molecular Formula C14H10N4O6S
Exact Mass 362.032105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FtH4VIb9NEV
Name N-(2-methyl-5-nitrophenyl)-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/C14H10N4O6S/c1-8-2-3-9(17(19)20)6-12(8)15-14-11-5-4-10(18(21)22)7-13(11)25(23,24)16-14/h2-7H,1H3,(H,15,16)
InChIKey OGBGDUIPLLXPQJ-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3001
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/5126073; Labnumber: LP-PC047; IOH_ID: IOH-003002
Synonyms N-(2-methyl-5-nitrophenyl)-N-(6-nitro-1,1-dioxido-1,2-benzisothiazol-3-yl)amine
Temperature 313 °C