4,5-DIMETHOXY-2-CARBOMETHOXYMETHYLBENZENE-N-METHYLSULFONAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7xIXDNZM4qM |
|---|---|
| InChI | InChI=1S/C12H17NO6S/c1-13-20(15,16)11-7-10(18-3)9(17-2)5-8(11)6-12(14)19-4/h5,7,13H,6H2,1-4H3 |
| InChIKey | UUYYUGFFUCWYKB-UHFFFAOYSA-N |
| Mol Weight | 303.33 g/mol |
| Molecular Formula | C12H17NO6S |
| Exact Mass | 303.077658 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(6-(N-ETHYLSULPHAMOYL)-3,4-DIMETHOXYPHENYL)-PROPIONSAEURE
2-ethyl-5,6-dimethoxy-3H-1,2-benzothiazole 1-oxide
2-METHYL-6-METHOXY-1,2-BENZOTHIAZIN-3-ONE-1,1-DIOXIDE
4-Methoxy-2-methyl-5-(propan-2-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1-sulfonamide
5,8,13,14-Tetrahydro-2,3,10,11-tetramethoxydibenz[c,g]azecine-7(6H)-one
{[(3,4-dimethoxyphenyl)sulfonyl]-4-methoxyanilino}acetic acid
3-Benzazocine-3(2H)-carboxylic acid, 1,4,5,6-tetrahydro-8,9-dimethoxy-2-oxo-, 1,1-dimethylethyl ester
1-{[4-ethoxy-2-methyl-5-(propan-2-yl)benzene]sulfonyl}piperidine
4-methyl-5-(phenylsulfonyl)pyrocatechol, diacetate
N-(2,3-Dihydro-1H-inden-1-yl)-3,4-dimethoxybenzenesulfonamide
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of new 1,2-Benzothiazin-3-one Derivatives Designed as Dual Cyclooxygenase-2 and 5-Lipooxygenase Inhibitors | Journal of the Brazilian Chemical Society | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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