| SpectraBase Spectrum ID |
IbfguJKAG0s |
| Name |
1-DIPHENYLPHOSPHINO-1'-[(S)-4-ISOPROPYL-2,5-OXAZOLINYL]-2'-[S-(P)]-(TRIMETHYLSILYL)-FERROCENE |
| Compound Number |
[S
,S-(P)]-9 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C31H31FeNOPSi |
| InChI |
InChI=1S/C17H11P.C14H20NOSi.Fe/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-10(2)12-9-16-14(15-12)11-7-6-8-13(11)17(3,4)5;/h1-6,9-13H;7,10,12H,9H2,1-5H3;/t;12-;/m.1./s1 |
| InChIKey |
JLDCAOZZVIMRDM-BMAGOJBZSA-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 |
UWVN27713 |
![1-Diphenylphosphino-1'-[S-4-isopropyl-2,5-oxazolinyl]-2'-(Sp)-(trimethylsilyl)-ferrocene](/api/spectrum/IbfguJKAG0s/structure.png?h=300&w=458 "1-Diphenylphosphino-1'-[S-4-isopropyl-2,5-oxazolinyl]-2'-(Sp)-(trimethylsilyl)-ferrocene")
