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[5-ETA-C10H15(PME3)RH(ME)(CH2CL2)]-[BAR'4]
SpectraBase Compound ID DKD2EJ6VQuK
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
Mol Weight 1278.41 g/mol
Molecular Formula C47H42BCl2F24PRh
Exact Mass 1277.11659 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fw1D731fjhE
Name [5-ETA-C10H15(PME3)RH(ME)(CH2CL2)]-[BAR'4]
Compound Number 4
Copyright Copyright © 2016-2024 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
Molecular Weight 1277.399 g/mol
Sample ID 49163
Solvent CD2Cl2