HJLKDUTVLHDNLS-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | DZLtZclmTv8 |
|---|---|
| InChI | InChI=1S/C11H6N2O5S/c14-13(15)7-3-1-4-8-10(7)19(16,17)11-9(18-8)5-2-6-12-11/h1-6H |
| InChIKey | HJLKDUTVLHDNLS-UHFFFAOYSA-N |
| Mol Weight | 278.24 g/mol |
| Molecular Formula | C11H6N2O5S |
| Exact Mass | 277.999742 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- 9-NITRO-1-AZAPHENOXATHIIN-10,10-DIOXIDE
3-BROMO-6-NITRODIBENZO-[B,D]-THIOPHENE-5,5-DIOXIDE
4-Methyl-N-[3-(4-methylphenyl)sulfonyl-4-oxidanyl-naphthalen-1-yl]benzenesulfonamide
1,1,3,3,6-pentamethyl-8,8-di(phenyl)-5,7-dithiaspiro[3.4]octan-2-one
PHAEUSMANE-D
N-(4-hydroxy-3-tosyl-1-naphthyl)benzenesulfonamide
2H-Pyrrol-2-one, 1-hexadecyl-1,5-dihydro-3-hydroxy-5-(4-methoxyphenyl)-4-(4-nitrobenzoyl)-
2-(3-bromophenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-quinolinecarboxamide
6H-dibenzo[b,f][1,4,5]oxathiazepine-3-carboxylic acid, 6-methyl-, 5,5-dioxide
7-Chloro-2-(2,4-dimethoxyphenyl)-3-methyl-2,3-dihydroquinazolin-4(1H)-one
4-[3-(4-fluoro-benzoyl)-4-hydroxy-2-(4-methoxy-phenyl)-5-oxo-2,5-dihydro-pyrrol-1-yl]-butyric acid
| Title | Journal or Book | Year |
|---|---|---|
| Chemistry of the phenoxathiins and isosterically related heterocycles. XXXIII . The influence of intramolecular sulfur-nitro group interactions on the reactivity at sulfur | Journal of Heterocyclic Chemistry | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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