| SpectraBase Spectrum ID |
LMNgJ12ZgTh |
| Name |
1-DIPHENYLPHOSPHINO-1'-[(S)-4-ISOPROPYL-2,5-OXAZOLINYL]-2'-[S-(P)]-(TRIBUTYLSTANNYL)-FERROCENE |
| Compound Number |
[
S,S-(P)]-11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C40H49FeNOPSn |
| InChI |
InChI=1S/C17H11P.C11H11NO.3C4H9.Fe.Sn/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-8(2)10-7-13-11(12-10)9-5-3-4-6-9;3*1-3-4-2;;/h1-6,9-13H;5,8,10H,7H2,1-2H3;3*1,3-4H2,2H3;;/t;10-;;;;;/m.1...../s1 |
| InChIKey |
BBCBWEDNLYGBRR-DBHQUPSUSA-N |
| Literature Reference Author |
W.P.DENG,S.L.YOU,X.L.HOU,L.X.DAI,Y.H.YU,W.XIA,J.SUN |
| Literature Reference Citation |
J.AM.CHEM.SOC.,123,6508(2001) |
| Literature Reference DOI |
10.1021/ja002657q |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN27719 |
![1-Diphenylphosphino-1'-[S-4-isopropyl-2,5-oxazolinyl]-2'-(Sp)-(tributylstannyl)-ferrocene](/api/spectrum/LMNgJ12ZgTh/structure.png?h=300&w=458 "1-Diphenylphosphino-1'-[S-4-isopropyl-2,5-oxazolinyl]-2'-(Sp)-(tributylstannyl)-ferrocene")
