(2-PYRIDYL)-ACETONE;ENOL-FORM
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1iF5vTZRJp4 |
|---|---|
| InChI | InChI=1S/C8H9NO/c1-7(10)6-8-4-2-3-5-9-8/h2-6,10H,1H3/b7-6- |
| InChIKey | YLZCCZXKEFEVQL-SREVYHEPSA-N |
| Mol Weight | 135.17 g/mol |
| Molecular Formula | C8H9NO |
| Exact Mass | 135.068414 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[(E)-2-methoxyethenyl]pyridine
2-((1Z,3E)-Penta-1,3-dien-1-yl)pyridine
2-((1E,3E)-penta-1,3-dien-1-yl)pyridine
(E)-2-methyl-3-(1H-pyrrol-2-yl)acrolein
(E)/(Z)-2-[2-(Methylsulfanyl)-1-ethenyl]pyridine
A-Cyanopyrrole-2-acrylonitrile
Pyridine-2-aldoxime methyl methanesulfonate
Picolinaldehyde, oxime, dimethyl sulfate
(E)-methoxy(2-pyridylmethylene)amine
2-(1-Bromanylethenyl)pyridine
| 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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