2-(PHENACYL)-PYRIDINE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 4iwc1GU0RYV |
|---|---|
| InChI | InChI=1S/C13H11NO/c15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14-12/h1-9H,10H2 |
| InChIKey | CMOXTMGJZNCXEI-UHFFFAOYSA-N |
| Mol Weight | 197.24 g/mol |
| Molecular Formula | C13H11NO |
| Exact Mass | 197.084064 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2-PHENACYLPYRIDINE;KETO-FORM
Ethanone, 1-phenyl-2-(4-pyrimidinyl)-
1-H-5(4)-[(2-OXO-2-PHENYL)-ETHYL]-IMIDAZOLE
3-PHENACYLPYRIDINE;KETO-FORM
2-furan-2-yl-1-phenylethanone
Ethanone, 2-(4-nitrophenyl)-1-phenyl-
4'-TRIFLUOROMETHYL-DEOXYBENZOIN
1,3,5-Tris(benzoylmethyl)benzene
1-(4-tert-butylphenyl)-2-phenyl-ethanone
1-(4-nitrophenyl)-2-phenyl-ethanone
2-Stilbazole, 3'-hydroxydihydro-
| 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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