| SpectraBase Spectrum ID |
Cc9LOIiiaPG |
| Name |
N-[(S)-1'-PHENETHYL]-5-PROP-2''-ENYLPYRROLIDIN-2-ONE |
| Compound Number |
6A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C30H38N2O2 |
| InChI |
InChI=1S/2C15H19NO/c2*1-3-7-14-10-11-15(17)16(14)12(2)13-8-5-4-6-9-13/h2*3-6,8-9,12,14H,1,7,10-11H2,2H3/t12-,14+;12-,14-/m11/s1 |
| InChIKey |
QUCXONUEWMKXAL-ZDTDWOPPSA-N |
| Literature Reference Author |
R.A.EWIN,K.JONES,C.G.NEWTON |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,1107(1996) |
| Literature Reference DOI |
10.1039/p19960001107 |
| Molecular Weight |
458.644 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS20625 |
![N-[(S)-1'-PHENETHYL]-5-PROP-2''-ENYLPYRROLIDIN-2-ONE](/api/spectrum/Cc9LOIiiaPG/structure.png?h=300&w=458 "N-[(S)-1'-PHENETHYL]-5-PROP-2''-ENYLPYRROLIDIN-2-ONE")
