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[(5-ETA-C10H15(PME3)RH(H))2(MIU-H)]-[BAR'4]

View entire compound with spectra: 2 NMR

[(5-ETA-C10H15(PME3)RH(H))2(MIU-H)]-[BAR'4]
SpectraBase Compound ID A2jDpBAy1Nl
InChI InChI=1S/C32H12BF24.2C10H15.2C3H9P.2Rh.3H/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;2*1-6-7(2)9(4)10(5)8(6)3;2*1-4(2)3;;;;;/h1-12H;2*1-5H3;2*1-3H3;;;;;/q-1;;;;;;-1;;;/p+2
InChIKey HUYLIMSOUFPIIR-UHFFFAOYSA-P
Mol Weight 1496.7 g/mol
Molecular Formula C58H65BF24P2Rh2
Exact Mass 1496.238112 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2xpdldunR9c
Name [(5-ETA-C10H15(PME3)RH(H))2(MIU-H)]-[BAR'4]
Compound Number 3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H63BF24P2Rh2
InChI InChI=1S/C32H12BF24.2C10H15.2C3H9P.2Rh.3H/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;2*1-6-7(2)9(4)10(5)8(6)3;2*1-4(2)3;;;;;/h1-12H;2*1-5H3;2*1-3H3;;;;;/q-1;;;;;;-1;;;/p+2
InChIKey HUYLIMSOUFPIIR-UHFFFAOYSA-P
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 UWLU49162