| SpectraBase Spectrum ID |
BxmUhaHONam |
| Name |
[(ETA(5)-C5ME5)RHCH2CH2C(O)OME)(ETA(2)-CH2CHCO2ME)](+)[B-3,5-(CF3)2C6H3](-) |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C50H40BF24O4Rh |
| InChI |
InChI=1S/C32H12BF24.C10H15.C4H7O2.C4H6O2.Rh/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-6-7(2)9(4)10(5)8(6)3;2*1-3-4(5)6-2;/h1-12H;1-5H3;1,3H2,2H3;3H,1H2,2H3;/q-1;;;;+1 |
| InChIKey |
PJWXAQZVRYUJNZ-UHFFFAOYSA-N |
| Literature Reference Author |
E.HAUPTMAN,S.SABO-ETIENNE,P.S.WHITE,M.BROKKHART,J.M.GARNER,P
.J.FAGAN,J.C.CALABRE |
| Literature Reference Citation |
J.AM.CHEM.SOC.,116,8038(1994) |
| Literature Reference DOI |
10.1021/ja00097a011 |
| Molecular Weight |
1274.542 g/mol |
| Solvent |
CD2Cl2 |
| Source File Reference |
UWSI6488 |
[B-3,5-(CF3)2C6H3](-)](/api/spectrum/BxmUhaHONam/structure.png?h=300&w=458 "[(ETA(5)-C5ME5)RHCH2CH2C(O)OME)(ETA(2)-CH2CHCO2ME)](+)[B-3,5-(CF3)2C6H3](-)")
