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N-(6-nitro-1,1-dioxido-1,2-benzisothiazol-3-yl)-N-(3-nitrophenyl)amine

View entire compound with spectra: 1 NMR

N-(6-nitro-1,1-dioxido-1,2-benzisothiazol-3-yl)-N-(3-nitrophenyl)amine
SpectraBase Compound ID JJnGbBp4SrT
InChI InChI=1S/C13H8N4O6S/c18-16(19)9-3-1-2-8(6-9)14-13-11-5-4-10(17(20)21)7-12(11)24(22,23)15-13/h1-7H,(H,14,15)
InChIKey ULQPZISHGHPUKD-UHFFFAOYSA-N
Mol Weight 348.29 g/mol
Molecular Formula C13H8N4O6S
Exact Mass 348.016455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID bnu76ttdQu
Name N-(6-nitro-1,1-dioxido-1,2-benzisothiazol-3-yl)-N-(3-nitrophenyl)amine
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/C13H8N4O6S/c18-16(19)9-3-1-2-8(6-9)14-13-11-5-4-10(17(20)21)7-12(11)24(22,23)15-13/h1-7H,(H,14,15)
InChIKey ULQPZISHGHPUKD-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2398
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/5127446; Labnumber: LP-PC008; IOH_ID: IOH-002399
Synonyms 6-nitro-N-(3-nitrophenyl)-1,2-benzisothiazol-3-amine 1,1-dioxide
Temperature 313 °C