SpectraBase Spectrum ID |
83Y1usn1jz2 |
Name |
[N,N'-(CH2NME)2]P(=O)CHBU(T)(OSIPH3) |
Compound Number |
9 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C27H35N2O2PSi |
InChI |
InChI=1S/C27H35N2O2PSi/c1-27(2,3)26(32(30)28(4)21-22-29(32)5)31-33(23-15-9-6-10-16-23,24-17-11-7-12-18-24)25-19-13-8-14-20-25/h6-20,26H,21-22H2,1-5H3 |
InChIKey |
VVWVEYRWZDADOP-UHFFFAOYSA-N |
Literature Reference Author |
P.G.DEVITT,T.P.KEE |
Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,3169(1994) |
Literature Reference DOI |
10.1039/p19940003169 |
Molecular Weight |
478.646 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWRU4316 |