SpectraBase Spectrum ID |
G93Y2XuzTnt |
Name |
[5-ETA-C10H15(PME3)RH(ME)(CH2CL2)]-[BAR'4] |
Compound Number |
4 |
Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C47H41BCl2F24PRh |
InChI |
InChI=1S/C32H12BF24.C10H15.C3H9P.CH3Cl2.CH3.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;1-4(2)3;2-1-3;;/h1-12H;1-5H3;1-3H3;2H,1H2;1H3;/q-1;;;+1;;-1/p+1 |
InChIKey |
RYVIKYIHWFVOEG-UHFFFAOYSA-O |
Literature Reference Author |
F.L.TAW,H.MELLOWS,P.S.WHITE,F.J.HOLLANDER,R.G.BERGMAN,M.BROO
KHART,D.M.HEINEKEY |
Literature Reference Citation |
J.AM.CHEM.SOC.,124,5100(2002) |
Literature Reference DOI |
10.1021/ja0165990 |
Solvent |
CD2Cl2 |
Source File Reference |
UWLU49163 |