2-(N,N-DIMETHYLSULFAMOYL)-QUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AjInTN6SfBk |
|---|---|
| InChI | InChI=1S/C11H12N2O2S/c1-13(2)16(14,15)11-8-7-9-5-3-4-6-10(9)12-11/h3-8H,1-2H3 |
| InChIKey | IKAVZTVTQMYUAZ-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 |
2-[[(1S)-1-phenylethyl]thio]quinoline
acetic acid, (2-quinolinylthio)-, 2-[(E)-(4-methoxyphenyl)methylidene]hydrazide
acetamide, N-(4-methylphenyl)-2-(2-quinolinylthio)-
acetamide, N-(4-methoxyphenyl)-2-(2-quinolinylthio)-
ALPHA,ALPHA-DIFLUORO-ALPHA-(2-QUINOLYLTHIO)-2-PROPANONE
ETHYL-ALPHA-FLUORO-ALPHA-(2-QUINOLYLTHIO)-ACETATE
7-(N,N-DIMETHYLSULFAMOYL)-QUINOLINE
N-(2-quinolinyl)-3-phenylpropanoate
Ethyl hydrogen [(quinolin-2-yl)aminomethylene]malonate
DIETHYL 2-QUINOLYLMETHYLPHOSPHONATE
| 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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