SpectraBase Spectrum ID |
8R6f4TcSsKR |
Name |
N-((1S)-7-[[TERT.-BUTYL-(DIMETHYL)-SILYL]-OXY]-1-PHENYLHEPTYL)-P,P-DIPHENYLPHOSPHINIC-AMIDE |
Compound Number |
42 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C31H44NO2PSi |
InChI |
InChI=1S/C31H44NO2PSi/c1-31(2,3)36(4,5)34-26-18-7-6-17-25-30(27-19-11-8-12-20-27)32-35(33,28-21-13-9-14-22-28)29-23-15-10-16-24-29/h8-16,19-24,30H,6-7,17-18,25-26H2,1-5H3,(H,32,33)/t30-/m0/s1 |
InChIKey |
IPHPGFJALATEAB-PMERELPUSA-N |
Literature Reference Author |
A.A.BOEZIO,J.PYTKOWICZ,A.COTE,A.B.CHARETTE |
Literature Reference Citation |
J.AM.CHEM.SOC.,125,14260(2003) |
Literature Reference DOI |
10.1021/ja038291+ |
Solvent |
CDCl3 |
Source File Reference |
UWSI35658 |