2-PHENACYLPYRAZINE;KETO-FORM
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KxTx4chwZ98 |
|---|---|
| InChI | InChI=1S/C12H10N2O/c15-12(10-4-2-1-3-5-10)8-11-9-13-6-7-14-11/h1-7,9H,8H2 |
| InChIKey | WUYTZBFFXRNJSB-UHFFFAOYSA-N |
| Mol Weight | 198.22 g/mol |
| Molecular Formula | C12H10N2O |
| Exact Mass | 198.079313 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DIOXANE-D8 |
2-(PHENACYL)-PYRIDINE
Ethanone, 1-phenyl-2-(4-pyrimidinyl)-
1-Phenyl-2-(2-pyrazinyl)ethanol
4'-TRIFLUOROMETHYL-DEOXYBENZOIN
Ethanone, 2-(4-nitrophenyl)-1-phenyl-
2-keto-3-pyrazin-2-yl-propionic acid ethyl ester
1,3,5-Tris(benzoylmethyl)benzene
Ethanone, 2-(4-butoxyphenyl)-1-phenyl-
Ethanone, 2-(4-chlorophenyl)-1-(3-pyridinyl)-
Ethyl 2-[(3-oxo-3-phenylpropanthioyl)amino]acetate
| 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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