1-(phenylethynyl)pyrrolidin-2-one
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| Name | 1-(phenylethynyl)pyrrolidin-2-one |
| Structure | |
| Molecule class | Nucleophiles » C-Nucleophiles » Enamines, Enamides, and Ynamides |
| SMILES | O=C1N(C#CC2=CC=CC=C2)CCC1 |
| Molecular formula | C12H11NO |
| Quality |
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| Parameters |
N Param.: 3.12 sN Param.: 0.85 |
| Comment | N was determined with only one reference electrophile. sN was estimated. |
| Solvent | dichloromethane |
| Reference |
Angew. Chem. Int. Ed. 2014, 53, 4968-4971 10.1002/anie.201402055 |
