5-(N,N-DIMETHYLSULFAMOYL)-QUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GACX0wOnh6C |
|---|---|
| InChI | InChI=1S/C11H12N2O2S/c1-13(2)16(14,15)11-7-3-6-10-9(11)5-4-8-12-10/h3-8H,1-2H3 |
| InChIKey | FLNVQQCHTDGBTH-UHFFFAOYSA-N |
| Mol Weight | 236.29 g/mol |
| Molecular Formula | C11H12N2O2S |
| Exact Mass | 236.061949 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(N,N-DIMETHYLSULFAMOYL)-QUINOLINE
N,N-dimethyl-2,1,3-benzothiadiazole-4-sulfonamide
1-Naphthalenesulfonamide, N-[2-(1-adamantyl)ethyl]-
6-amino-N-isobutyl-1-naphthalenesulfonamide
N~1~-(2-phenylethyl)-N~2~-(5-quinolinyl)ethanediamide
N~1~-cyclopentyl-N~2~-(5-quinolinyl)ethanediamide
5-Quinolylmethyl 2-methylbenzoate
ethanediamide, N~1~-[2-(4-morpholinyl)ethyl]-N~2~-(5-quinolinyl)-
N~1~-benzyl-N~2~-(5-quinolinyl)ethanediamide
N~1~-[3-(4-morpholinyl)propyl]-N~2~-(5-quinolinyl)ethanediamide
| Title | Journal or Book | Year |
|---|---|---|
| Substituent effects of theN,N-dimethyl- sulfamoyl group on the1H and13C NMR spectra of positional isomers of quinolines | Magnetic Resonance in Chemistry | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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