2-(2-PYRIDACYL)-QUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FlDKE1aWvRH |
|---|---|
| InChI | InChI=1S/C16H12N2O/c19-16(15-7-3-4-10-17-15)11-13-9-8-12-5-1-2-6-14(12)18-13/h1-11,18H/b13-11+ |
| InChIKey | YBKVMRKDTMILPW-ACCUITESSA-N |
| Mol Weight | 248.28 g/mol |
| Molecular Formula | C16H12N2O |
| Exact Mass | 248.094963 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-PYRIDYLACYL-QUINOXALINE
1,6-Di(2-pyridyl)-3,4-ditolylaminohexa-2,4-diene-1,6-dione
Methyl (Z)-4-[3-oxo-1-(phenylamino)-3-(pyridin-2-yl)prop-1-en-1-yl]benzoate
2,3-BIS-[(2-HYDROXY-2-PHENYL)-ETHENYL]-QUINOXALINE
1,4'-DIAZAFLAVONE
2-phenyl-4-quinolinol
3-HYDROXY-1-(2-HYDROXY-4-METHOXYPHENYL)-5-(2-NITROPHENYL)-2,4-PENTADIEN-1-ONE
(E)-3-(4-Methoxystyryl)quinolin-2(1H)-one
3-quinolinecarbonitrile, 1,2-dihydro-4-methyl-2-oxo-
(E)-2-(2-butoxyanilino)-4-(4-methylphenyl)-4-oxo-2-butenoic acid
| 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
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