2-PYRIMIDINYL-PHENYLACETONITRILE-CARBANION
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7gINmmaJr3O |
|---|---|
| InChI | InChI=1S/C12H9N3/c13-9-11(10-5-2-1-3-6-10)12-14-7-4-8-15-12/h1-8,11H |
| InChIKey | XPKXXRCITXHGGJ-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-PYRIMIDINYL-PHENYLACETONITRILE
3-Pyrimidin-2-yl-methylbenzonitrile
alpha-phenyl-4-piperidineacetonitrile, hydrochloride
alpha-phenylcyclohexaneacetonitrile
4-(4-methoxyphenyl)-2-phenyl-butanenitrile
(p-aminophenyl)(p-fluorophenyl)acetonitrile, hydrochloride
5-Methyl-5nitro-2-phenyl-hexanitrile
2-Pentenoic acid, 5-cyano-2-methyl-5-phenyl-, methyl ester
4-(3-cyano-3-phenyl-propyl)benzonitrile
.alpha.-Cyanobenzyl 3-Methyl-2-butenoate
Methyl cyano(4-fluorophenyl)acetate
| 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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