3-PYRIDAZINYL-PHENYLACETONITRILE-CARBANION
Compound with spectra: 3 NMR
| SpectraBase Compound ID | HXrjDwy1C45 |
|---|---|
| InChI | InChI=1S/C12H9N3/c13-9-11(10-5-2-1-3-6-10)12-7-4-8-14-15-12/h1-8,11H |
| InChIKey | CQLWECMSEWNQQP-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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3-PYRIDAZINYL-PHENYLACETONITRILE
- ALPHA-PHENYL-ALPHA-(PYRIDAZIN-3-YL)-ACETONITRILE
alpha-phenyl-2-pyridineacetonitrile
6-[Cyano(phenyl}methyl]azulene
[2-phenyl-2-(2-pyridyl)ethyl]amine
3-Benzyl-4-methoxypyridazine
1-(1'-Methyl-3'-pyrazolyl)phenylmethanol
2,3,3-triphenylpropionitrile
(4-amino-6-benzhydryl-s-triazin-2-yl)amine
(S)-4-Chlorophenyl(pyridin-2-yl)methanol
alpha-(p-CHLOROPHENYL)-2-PYRIDINEMETHANOL
(4-Methyl-2-pyridinyl)(phenyl)methanamine
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a New Scaffold: the 7H,8H-Pyrimido[1,6-b]pyridazin-6,8-dione Nucleus | Molecules | 2007 |
| 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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