| SpectraBase Spectrum ID |
8xah7NqouND |
| Name |
N-[(S)-1'-PHENETHYL]-6-PROP-2''-ENYL-2-PIPERIDONE |
| Compound Number |
6B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C32H42N2O2 |
| InChI |
InChI=1S/2C16H21NO/c2*1-3-8-15-11-7-12-16(18)17(15)13(2)14-9-5-4-6-10-14/h2*3-6,9-10,13,15H,1,7-8,11-12H2,2H3/t13-,15+;13-,15-/m00/s1 |
| InChIKey |
SZRBFUFZJUSLBY-AOFJZMFPSA-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 |
486.698 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS20626 |
![N-[(S)-1'-PHENETHYL]-6-PROP-2''-ENYL-2-PIPERIDONE](/api/spectrum/8xah7NqouND/structure.png?h=300&w=458 "N-[(S)-1'-PHENETHYL]-6-PROP-2''-ENYL-2-PIPERIDONE")
