SpectraBase Spectrum ID |
E19B4lyIJpa |
Name |
[(1R,2S)-O,N-EPHEDRINE]-POSIPH3 |
Compound Number |
4B |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C28H28NO2PSi |
InChI |
InChI=1S/C28H28NO2PSi/c1-23-28(24-15-7-3-8-16-24)30-32(29(23)2)31-33(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-23,28H,1-2H3/t23-,28-,32?/m0/s1 |
InChIKey |
JBUXSXAEZWXGFR-MIQQLYACSA-N |
Literature Reference Author |
V.SUM,T.P.KEE |
Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,2701(1993) |
Literature Reference DOI |
10.1039/p19930002701 |
Molecular Weight |
469.595 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWRU3518 |