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 © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2-PHENACYLPYRIDINE;KETO-FORM
1,2-Bis(4-cyanophenyl)ethanone
4'-Methoxy-2-(p-methoxyphenyl)acetophenone
Phenylacetamide, N-[3-(1.3-dioxalan-2-yl)propyl]-
2,6-BIS-[2-(2-PYRIDYL)-ETHYL]-PYRIDINE
3-oxidanylidene-3-phenyl-N-(phenylmethyl)propanamide
2-Pyridineacetamide, N-cyclohexyl-
Benzamide, N-[2-(2-pyridyl)ethyl]-
2-Propen-1-one, 1,2-diphenyl-
4-Oxidanylidene-4-phenyl-N-(phenylmethyl)butanamide
diphenylethane-1,2-di(18O)one
| 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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