1-(PHENYL)-3-(2-CHLORO-3-QUINOLINYL)-1,1-DICYANE-METHYL-1-PROPANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3cd5qy0Nogw |
|---|---|
| InChI | InChI=1S/C21H14ClN3O/c22-21-18(10-15-8-4-5-9-19(15)25-21)17(16(12-23)13-24)11-20(26)14-6-2-1-3-7-14/h1-10,16-17H,11H2 |
| InChIKey | WHOJUYHVNRJWKN-UHFFFAOYSA-N |
| Mol Weight | 359.82 g/mol |
| Molecular Formula | C21H14ClN3O |
| Exact Mass | 359.08254 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Azatetracyclo[10.2.1.0(2,11).0(4,9)]pentadeca-2(11),3,5,7,9-pentaene
(E)-4-Amino-6-benzyl-3-(2-((2-chloroquinolin-3-yl)methylene)hydrazinyl)-1,2,4-triazin-5(4H)-one
3-Bromo-3,4-dihydro-4-hydroxy-2H-pyrano[2,3-b]quinoline
2-Chloroquinoline-3-carbaldehyde[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-hydrazone
Methyl 2-[7-(benzyloxy)-2-chloroquinolin-3-yl]-2-methylpropanoate
1-(2-Chloro-7-methoxyquinolin-3-yl)cyclopentane-1-carbaldehyde
2-Chloro-7-methoxy-3-(1-vinylcyclopentyl)quinoline
1-(2-Chloro-1-azaazulene-3-yl)-2-phenylcyclopropane isomer
3-((5-bromo-1H-indol-3-yl)methyl)-2-methylquinoline
Methyl 2-[2-chloro-7-(methylthio)quinolin-3-yl]-2-methylpropanoate
| Title | Journal or Book | Year |
|---|---|---|
| In vitro antifungal evaluation and structure–activity relationships of a new series of chalcone derivatives and synthetic analogues, with inhibitory properties against polymers of the fungal cell wall | Bioorganic & Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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