C-Nucleophiles
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| Name | Solvent | Reactivity Parameters | Classification | Reference (title or year) | 
|---|---|---|---|---|
| N-(1-phenylvinyl)acetamide   | MeCN | N Param.: 5.73sN Param.: 0.97 |    | Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 | 
| N-(1-(p-tolyl)vinyl)acetamide   | MeCN | N Param.: 6.57sN Param.: 0.91 |   | Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 | 
| N-(1-(4-methoxyphenyl)vinyl)acetamide   | MeCN | N Param.: 7.06sN Param.: 0.85 |    | Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 | 
| N-(1-(4-chlorophenyl)vinyl)acetamide   | MeCN | N Param.: 5.60sN Param.: 1.00 |    | Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 | 
| benzyl (1-phenylvinyl)carbamate   | MeCN | N Param.: 6.21sN Param.: 0.87 |    | Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 | 
| N-(1-phenylvinyl)benzamide   | MeCN | N Param.: 5.44sN Param.: 1.00 |  | Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 | 
| N-(1-(naphthalen-2-yl)vinyl)acetamide   | MeCN | N Param.: 6.28sN Param.: 0.95 |    | Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 | 
| N-(3,4-dihydronaphthalen-1-yl)acetamide   | MeCN | N Param.: 4.91sN Param.: 0.87 |    | Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 | 
| N-(cyclohex-1-en-1-yl)acetamide   | MeCN | N Param.: 5.64sN Param.: 0.79 |    | Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 | 
| N-(cyclopent-1-en-1-yl)acetamide   | MeCN | N Param.: 7.06sN Param.: 0.87 |    | Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 | 
| N-(3,3-dimethylbut-1-en-2-yl)acetamide   | MeCN | N Param.: 4.61sN Param.: 0.98 |    | Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 | 
| (E)-1-styrylpyrrolidine (in MeCN)   | MeCN | N Param.: 13.87sN Param.: 0.76 |    | Chem. Eur. J. 2018, 24, 5901-5910 10.1002/chem.201705962 | 
| (S,E)-2-(diphenyl(trimethylsiloxy)methyl)-1-styrylpyrrolidine   | MeCN | N Param.: 10.56sN Param.: 1.01 |    | Angew. Chem. Int. Ed. 2012, 51, 5739-5742 10.1002/anie.201201240 | 
| (S,E)-5-benzyl-2,2,3-trimethyl-1-styrylimidazolidin-4-one   | MeCN | N Param.: 7.20sN Param.: 1.14 |    | Angew. Chem. Int. Ed. 2012, 51, 5739-5742 10.1002/anie.201201240 | 
| (S,E)-3-benzyl-1-methyl-4-styryl-1,4-diazaspiro[4.4]nonan-2-one   | MeCN | N Param.: 7.92sN Param.: 1.07 |    | Angew. Chem. Int. Ed. 2012, 51, 5739-5742 10.1002/anie.201201240 | 
| (2S,5S)-5-benzyl-2-(tert-butyl)-3-methyl-1-((E)-styryl)imidazolidin-4-one   | MeCN | N Param.: 5.80sN Param.: 0.87 |    | Angew. Chem. Int. Ed. 2012, 51, 5739-5742 10.1002/anie.201201240 | 
| potassium trifluoro(1-methyl-1H-indol-2-yl)borate   | MeCN | N Param.: 9.55sN Param.: 1.16 |    | J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 | 
| potassium trifluoro(1-methyl-1H-indol-5-yl)borate   | MeCN | N Param.: 8.77sN Param.: 1.09 |    | J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 | 
| potassium (1-(tert-butoxycarbonyl)-1H-indol-2-yl)trifluoroborate   | MeCN | N Param.: 6.46sN Param.: 0.96 |    | J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 | 
| potassium (1-(tert-butoxycarbonyl)-5-methoxy-1H-indol-2-yl)trifluoroborate   | MeCN | N Param.: 7.10sN Param.: 1.18 |    | J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 | 
