SpectraBase Spectrum ID |
Bo88xCX6ZsK |
Name |
[(ETA(5)-C5ME5)RHCH(CH2C(O)OME)(CH2CH2C(O)OME)](+)[B-3,5-(CF3)2C6H3](-) |
Compound Number |
10 |
Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C50H40BF24O4Rh |
InChI |
InChI=1S/C32H12BF24.C10H15.C8H13O4.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;1-11-7(9)5-3-4-6-8(10)12-2;/h1-12H;1-5H3;3H,4-6H2,1-2H3;/q-1;;;+1 |
InChIKey |
QAOMOOLNCMXHSM-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 |
UWSI6490 |