4-PYRIDYL-PHENYLACETONITRILE-CARBANION
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4IHq4QqIPM6 |
|---|---|
| InChI | InChI=1S/C13H10N2/c14-10-13(11-4-2-1-3-5-11)12-6-8-15-9-7-12/h1-9,13H |
| InChIKey | YEDKAQGUIMBQLL-UHFFFAOYSA-N |
| Mol Weight | 194.24 g/mol |
| Molecular Formula | C13H10N2 |
| Exact Mass | 194.084398 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3;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 |
- 4-PYRIDYL-PHENYLACETONITRILE
bis(p-chlorophenyl)acetonitrile
4,4-Dimethyl-1,1-diphenyl-2-pentyne
Allyl 2,2-Diphenylethyl ether
5,5-Diphenylvaleronitrile
t-Butyl 2,2-Diphenylethyl ether
[2-(2,2-diphenylethoxy)-1-phenylethyl]benzene
Benzene, 1,1',1'',1'''-(1,6-hexanediylidene)tetrakis-
Formamide, N-(3,3-diphenylpropyl)-
(4-Hydroxy-phenyl)-diphenyl-methane
2,2-Diphenylethylamine TMS
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
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