3-(N,N-DIMETHYLSULFAMOYL)-QUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GneHmP9Zb9W |
|---|---|
| InChI | InChI=1S/C11H12N2O2S/c1-13(2)16(14,15)10-7-9-5-3-4-6-11(9)12-8-10/h3-8H,1-2H3 |
| InChIKey | NTYHMTZYVXRVDK-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 |
6-(N,N-DIMETHYLSULFAMOYL)-QUINOLINE
6-Quinolinesulfonamide, 2-methyl-
Phenyl(3-quinolinyl)methanol
4H-1,3,5-Dioxazine, dihydro-5-(2-naphthalenylsulfonyl)-
1-METHYL-1-(QUINOLIN-3-YL)-PROPANOL
3-Phenyl-1-(quinolin-3-yl)prop-2-yn-1-one
4-Chloro-N-(3-quinolinyl)benzamide
3-(2-Iodobenzylideneamino)quinoline
3-(3-Thienyl)quinoline
N-(3-quinolyl)oxamic acid, ethyl ester
| 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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