6-nitro-N-phenyl-1,2-benzisothiazol-3-amine 1,1-dioxide
Compound with spectra: 1 NMR
| 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 |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
- N-(6-nitro-1,1-dioxido-1,2-benzisothiazol-3-yl)-N-phenylamine
3-anilino-6-nitrobenzoisothiazole-1,1-dioxide
3-(4-methylphenylamino)-6-nitrobenzoisothiazole-1,1-dioxide
N-[2-(tert-butylsulfanyl)ethyl]-6-nitro-1,2-benzisothiazol-3-amine 1,1-dioxide
N-[3-(4-morpholinyl)propyl]-6-nitro-1,2-benzisothiazol-3-amine 1,1-dioxide
N-[2-(4-chlorophenyl)ethyl]-6-nitro-1,2-benzisothiazol-3-amine 1,1-dioxide
N-[2-(1-cyclohexen-1-yl)ethyl]-6-nitro-1,2-benzisothiazol-3-amine 1,1-dioxide
1,2-benzisothiazol-3-amine, N,N-diethyl-6-nitro-, 1,1-dioxide
(1,1-diketo-6-nitro-1,2-benzothiazol-3-yl)-(1,1,3,3-tetramethylbutyl)amine
acetic acid, [(6-nitro-1,1-dioxido-1,2-benzisothiazol-3-yl)thio]-, methyl ester
phenol, 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-2-(1-piperidinylmethyl)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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