6-(N,N-DIMETHYLSULFAMOYL)-QUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4fVZcuRe5aQ |
|---|---|
| InChI | InChI=1S/C11H12N2O2S/c1-13(2)16(14,15)10-5-6-11-9(8-10)4-3-7-12-11/h3-8H,1-2H3 |
| InChIKey | ADHWQVZBBWWKLD-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 |
7-(N,N-DIMETHYLSULFAMOYL)-QUINOLINE
4H-1,3,5-Dioxazine, dihydro-5-(2-naphthalenylsulfonyl)-
1-(2-Naphthylsulfonyl)pyrrolidine
2-naphthalenesulfonamide, N-[3-(1H-imidazol-1-yl)propyl]-
N-(4-Pyridinyl)-2-naphthalenesulfonamide
2-naphthalenesulfonamide, N-[2-(4-methoxyphenyl)ethyl]-
2-Naphthalenesulfonamide, N-[2-(2-thienyl)ethyl]-
N-methyl-N-phenyl-6-aminoquinoline
4-Methoxy-N-(6-quinolinyl)benzamide
Quinolin-6-yl 4-Chlorobenzoate
| 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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