2-PHENACYLPYRAZINE;ENOL-FORM
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2ILZ7kMJQOy |
|---|---|
| InChI | InChI=1S/C12H10N2O/c15-12(10-4-2-1-3-5-10)8-11-9-13-6-7-14-11/h1-9,15H/b12-8- |
| InChIKey | FBVVSWHGEYMWJB-WQLSENKSSA-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 | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DIOXANE-D8 |
- 2-HYDROXY-2-PHENYLETHENYL-2-PYRAZYNE
(Z)-2-(2-HYDROXY-2-(PHENYLVINYL)-PYRIDINE
(Z)-1-phenyl-2-(2-pyrazinyl)ethenamine
1-Amino-1-(4''-pyridyl)-2-(2'-pyrazinyl)ethylene
2,3-Distyrylpyrazine
2-Propenoic acid, 2-hydroxypyrazinyl-, ethyl ester
OMKMYQUNLPDCNP-YDWXAUTNSA-N
1,4-DIPHENYL-1,3-DIONE-MONOLITHIUM-ENOLATE
Penta-1,4-dien-3-one, 1-(4-chlorophenyl)-1,5-dihydroxy-5-phenyl-
(E)-2-(3-methylstyryl)pyridine
(E)-2-(2-Chlorostyryl)pyridine
| Title | Journal or Book | Year |
|---|---|---|
| Study of the enol–enaminone tautomerism of α-heterocyclic ketones by deuterium effects on 13C chemical shifts | Journal of the Chemical Society, Perkin Transactions 2 | 1997 |
| 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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