For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-(6-nitro-1,1-dioxido-1,2-benzisothiazol-3-yl)-N-(3-pyridinyl)amine
SpectraBase Compound ID 2978yhdtaKm
InChI InChI=1S/C12H8N4O4S/c17-16(18)9-3-4-10-11(6-9)21(19,20)15-12(10)14-8-2-1-5-13-7-8/h1-7H,(H,14,15)
InChIKey MDGHLSROBTZKJH-UHFFFAOYSA-N
Mol Weight 304.28 g/mol
Molecular Formula C12H8N4O4S
Exact Mass 304.026626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K7UBpXdRwqK
Name N-(6-nitro-1,1-dioxido-1,2-benzisothiazol-3-yl)-N-(3-pyridinyl)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/C12H8N4O4S/c17-16(18)9-3-4-10-11(6-9)21(19,20)15-12(10)14-8-2-1-5-13-7-8/h1-7H,(H,14,15)
InChIKey MDGHLSROBTZKJH-UHFFFAOYSA-N
NMR Offset 16.524
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1638
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: AG-205/5126074; Labnumber: LP-PC045; IOH_ID: IOH-001639
Synonyms 6-nitro-N-(3-pyridinyl)-1,2-benzisothiazol-3-amine 1,1-dioxide
Temperature 313 °C