| SpectraBase Spectrum ID |
6xCp65RvATy |
| Name |
[(C5H4-ME-ETA-5)2-ZR-(O-TERT.-BU)-(H2C=CH(CH2)3ME)]-[B(C6F5)4] |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C46H25BF20OZr |
| InChI |
InChI=1S/C24BF20.2C6H3.C6H10.C4H9O.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;1-3-5-6-4-2;1-4(2,3)5;/h;2*1H3;1H,4-6H2,2H3;1-3H3;/q-1;;;;-1;+2 |
| InChIKey |
OZUHVMUMRKACSF-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 |
1075.702 g/mol |
| Sample ID |
40778 |
| Solvent |
CD2Cl2 |
![[(C5H4-ME-ETA-5)2-ZR-(O-TERT.-BU)-(H2C=CH(CH2)3ME)]-[B(C6F5)4]](/api/spectrum/6xCp65RvATy/structure.png?h=300&w=458 "[(C5H4-ME-ETA-5)2-ZR-(O-TERT.-BU)-(H2C=CH(CH2)3ME)]-[B(C6F5)4]")
