8-(N,N-DIMETHYLSULFAMOYL)-QUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6dzptWSRBa9 |
|---|---|
| InChI | InChI=1S/C11H12N2O2S/c1-13(2)16(14,15)10-7-3-5-9-6-4-8-12-11(9)10/h3-8H,1-2H3 |
| InChIKey | LJAMKFWRPOZWDM-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 |
N-(4-pentyloxy-phenyl)-2-(quinolin-8-ylsulfanyl)-acetamide
(Quinolin-8-ylsulfanyl)-acetic acid 2-(4-fluoro-phenyl)-2-oxo-ethyl ester
CHLORODIVINYL-(QUINOLINE-8-THIOLATO)-TIN
8-Quinolinyl 4-deuteriobut-3'-enyl ketone
3-Phenyl-1-(8-quinolinyl)-1-propanone
8-Quinolinyl 2-cyclohexylethyl ketone
8-Quinolinyl 2-deuteriobut-2'-enyl ketone
1,1-Bis(1-piperidyl)-N-(8-quinolyl)methanimine zinc(II) diacetate
1,3-Dimethyl-N-(8-quinolyl)hexahydropyrimidin-2-imine zinc(II) diacetate
1,3-Dimethyl-N-(8-quinolyl)hexahydropyrimidin-2-imine acetate zinc(II) chloride
| 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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