| SpectraBase Spectrum ID |
LFf5oARz0fB |
| Name |
[OS-(CHC-(PPH3)-CHC-(PPH3)-CH)-CL2-(PPH3)2]-OH |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C77H63Cl2OOsP4 |
| InChI |
InChI=1S/C41H33P2.2C18H15P.2ClH.O.Os/c1-34(42(36-21-9-3-10-22-36,37-23-11-4-12-24-37)38-25-13-5-14-26-38)33-35(2)43(39-27-15-6-16-28-39,40-29-17-7-18-30-40)41-31-19-8-20-32-41;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;/h1-33H;2*1-15H;2*1H;;/q+2;;;;;2*-1/b34-1?,35-33+;;;;;; |
| InChIKey |
UEXKRDYIZYPVAG-MSBAQXHLSA-N |
| Literature Reference Author |
H.XIA,G.HE,H.ZHANG,T.B.WEN,H.H.Y.SUNG,I.D.WILLIAMS,Q.JIA |
| Literature Reference Citation |
J.AM.CHEM.SOC.,126,6862(2004) |
| Literature Reference DOI |
10.1021/ja0486871 |
| Solvent |
CD2Cl2 |
| Source File Reference |
UWMZ24511 |
![[OS-(CHC-(PPH3)-CHC-(PPH3)-CH)-CL2-(PPH3)2]-OH](/api/spectrum/LFf5oARz0fB/structure.png?h=300&w=458 "[OS-(CHC-(PPH3)-CHC-(PPH3)-CH)-CL2-(PPH3)2]-OH")
