| SpectraBase Spectrum ID |
nTQBC99jiq |
| Name |
[CP*-(IPR3-P)-(H)(2)-RU=SI-(H)-PH*OET(2)]-[B-(C6F5)(4)] |
| Compound Number |
5 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C53H54BF20OPRuSi |
| InChI |
InChI=1S/C24BF20.C10H16OSi.C10H15.C9H21P.Ru.2H/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-3-11(4-2)12-10-8-6-5-7-9-10;1-6-7(2)9(4)10(5)8(6)3;1-7(2)10(8(3)4)9(5)6;;;/h;5-9,12H,3-4H2,1-2H3;1-5H3;7-9H,1-6H3;;;/q-1;;;;;;/p+1 |
| InChIKey |
XENNNXUOBHECSZ-UHFFFAOYSA-O |
| Literature Reference Author |
P.B.GLASER,T.D.TILLEY |
| Literature Reference Citation |
J.AM.CHEM.SOC.,125,13640(2003) |
| Literature Reference DOI |
10.1021/ja037620v |
| Solvent |
CD2Cl2 |
| Source File Reference |
UWSI35175 |
![[CP*-(IPR3-P)-(H)(2)-RU=SI-(H)-PH*OET(2)]-[B-(C6F5)(4)]](/api/spectrum/nTQBC99jiq/structure.png?h=300&w=458 "[CP*-(IPR3-P)-(H)(2)-RU=SI-(H)-PH*OET(2)]-[B-(C6F5)(4)]")
