2-PYRAZINYL-PHENYLACETONITRILE-CARBANION
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8J2ERdVdWOZ |
|---|---|
| InChI | InChI=1S/C12H9N3/c13-8-11(10-4-2-1-3-5-10)12-9-14-6-7-15-12/h1-7,9,11H |
| InChIKey | WOSTXRNGUMYIBI-UHFFFAOYSA-N |
| Mol Weight | 195.22 g/mol |
| Molecular Formula | C12H9N3 |
| Exact Mass | 195.079647 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6;C=0.5M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6;C=0.5M |
- 2-PYRAZINYL-PHENYLACETONITRILE
alpha-phenyl-2-pyridineacetonitrile
4-PYRIMIDINYL-PHENYLACETONITRILE-CARBANION
3-PYRIDAZINYL-PHENYLACETONITRILE-CARBANION
[2-phenyl-2-(2-pyridyl)ethyl]amine
(1-methyl-1H-imidazol-4-yl)(phenyl)methanol
2-(4-Fluorobenzoyl)pyrazine
(4-Methyl-2-pyridinyl)(phenyl)methanamine
(4-chlorophenyl)-(2-pyrazinyl)methanone
(4-methylphenyl)-(2-pyrazinyl)methanone
2-(4-Bromobenzoyl)pyrazine
| Title | Journal or Book | Year |
|---|---|---|
| Charge mapping in carbanions. Weak charge demand of the cyano group as assessed from a carbon-13 NMR study of carbanions of .alpha.-activated acetonitriles and phenylacetonitriles: breakdown of a myth | The Journal of Organic Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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