2-PHENACYLQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3I83r8lOK04 |
|---|---|
| InChI | InChI=1S/2C17H13NO/c2*19-17(14-7-2-1-3-8-14)12-15-11-10-13-6-4-5-9-16(13)18-15/h1-11H,12H2;1-12,18H/b;15-12+ |
| InChIKey | DIZXZKUSGLODFG-QKGKYSBESA-N |
| Mol Weight | 247.3 g/mol |
| Molecular Formula | C17H13NO |
| Exact Mass | 247.099714 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Quinoline, 1-ethyl-1,2-dihydro-2-[3-(2-quinolinyl)-2-propen-1-ylidene]-
3-Benzyl-4-phenyl-3-(2-quinolyl)butan-2-one
(E)-2-[(S)-1-Chloro-2-(methylsulfonyloxy)-2-phenyl)ethyl]quinoline
quinoline, 2-[[(6-ethoxy-2-benzothiazolyl)thio]methyl]-
2-Quinolineacetic acid, 3-(ethoxycarbonyl)-, ethyl ester
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-quinolinecarboxamide
Methyl 3-acetoxy-2-methylene-3-(2-quinolyl)propionate
1,3-Dimethyl-5-[(2E)-2-(1-methyl-2(1H)-quinolinylidene)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
quinoline, 2-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl-
Quinoxalin-2(1H)-one, 3,4-dihydro-7-nitro-3-(2-oxo-2-phenylethylidene)-
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C NMR spectra of α-heterocyclic ketones and assignment of keto, enol and enaminone tautomeric structures | J. Chem. Soc., Perkin Trans. 2 | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.