SpectraBase Spectrum ID |
6pYj14s50Ey |
Name |
[(C5H4-ME-ETA-5)2-ZR-(O-TERT.-BU)-(H2C=CH2)]-[B(C6F5)4] |
Compound Number |
3 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C42H17BF20OZr |
InChI |
InChI=1S/C24BF20.2C6H3.C4H9O.C2H2.Zr/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;2*1-6-4-2-3-5-6;1-4(2,3)5;1-2;/h;2*1H3;1-3H3;1-2H;/q-1;;;-1;;+1 |
InChIKey |
HVRCIDOSNKUSHT-UHFFFAOYSA-N |
Literature Reference Author |
E.J.STOEBENAU,R.F.JORDAN |
Literature Reference Citation |
J.AM.CHEM.SOC.,125,3222(2003) |
Literature Reference DOI |
10.1021/ja029963j |
Molecular Weight |
1019.594 g/mol |
Sample ID |
40757 |
Solvent |
CD2Cl2 |