| SpectraBase Spectrum ID |
JZ0qFCVGZ5n |
| Name |
[ME2C-(CP)-(FLU)]-ZR-ME(+)-FAL-(2-C6F5C6F4)3(-);MAJOR_DIASTEREOMER |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C58H18AlF28Zr |
| InChI |
InChI=1S/C21H15.3C12F9.CH3.Al.FH.Zr/c1-21(2,15-9-3-4-10-15)20-18-13-7-5-11-16(18)17-12-6-8-14-19(17)20;3*13-2-1-3(14)7(16)4(6(2)15)5-8(17)10(19)12(21)11(20)9(5)18;;;;/h5,7-8,11-14H,6H2,1-2H3;;;;1H3;;1H;/q;;;;;;;+1/p-1 |
| InChIKey |
JIINPLQDAQKISF-UHFFFAOYSA-M |
| Literature Reference Author |
M.C.CHEN,J.A.S.ROBERTS,T.J.MARKS |
| Literature Reference Citation |
J.AM.CHEM.SOC.,126,4605(2004) |
| Literature Reference DOI |
10.1021/ja036288k |
| Solvent |
C7D8 |
| Source File Reference |
UWMZ24200 |
![[ME2C-(CP)-(FLU)]-ZR-ME(+)-FAL-(2-C6F5C6F4)3(-);MAJOR_DIASTEREOMER](/api/spectrum/JZ0qFCVGZ5n/structure.png?h=300&w=458 "[ME2C-(CP)-(FLU)]-ZR-ME(+)-FAL-(2-C6F5C6F4)3(-);MAJOR_DIASTEREOMER")
