| SpectraBase Spectrum ID |
BzJ2rGUM2Y2 |
| Name |
N-[(S)-1'-PHENETHYL]-[6-(2)H(1)]-2-PIPERIDIONE |
| Compound Number |
5B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H162HNO |
| InChI |
InChI=1S/C13H17NO/c1-11(12-7-3-2-4-8-12)14-10-6-5-9-13(14)15/h2-4,7-8,11H,5-6,9-10H2,1H3/t11-/m0/s1/i10D/t10?,11- |
| InChIKey |
ZBXUXUSMXHKODC-QVULSAKHSA-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 |
204.290 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS20616 |
![N-[(S)-1'-PHENETHYL]-[6-(2)H(1)]-2-PIPERIDIONE](/api/spectrum/BzJ2rGUM2Y2/structure.png?h=300&w=458 "N-[(S)-1'-PHENETHYL]-[6-(2)H(1)]-2-PIPERIDIONE")
