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[CP*IR-(DMPM)-H]-[B-(C6F5)-(4)]

View entire compound with spectra: 1 NMR

[CP*IR-(DMPM)-H]-[B-(C6F5)-(4)]
SpectraBase Compound ID 41qONt7XIVk
InChI InChI=1S/C24BF20.C10H15.C5H14P2.Ir.H/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-6-7(2)9(4)10(5)8(6)3;1-6(2)5-7(3)4;;/h;1-5H3;5H2,1-4H3;;/q-1;;;-1;/p+2
InChIKey MBESSWPFRIZJHJ-UHFFFAOYSA-P
Mol Weight 1145.6 g/mol
Molecular Formula C39H32BF20IrP2
Exact Mass 1146.138217 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7msdUfTPBcs
Name [CP*IR-(DMPM)-H]-[B-(C6F5)-(4)]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H30BF20IrP2
InChI InChI=1S/C24BF20.C10H15.C5H14P2.Ir.H/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-6-7(2)9(4)10(5)8(6)3;1-6(2)5-7(3)4;;/h;1-5H3;5H2,1-4H3;;/q-1;;;-1;/p+2
InChIKey MBESSWPFRIZJHJ-UHFFFAOYSA-P
Literature Reference Author R.GELABERT,M.MORENO,J.M.LLUCH,V.PONS,D.M.HEINEKEY
Literature Reference Citation J.AM.CHEM.SOC.,126,8813(2004)
Literature Reference DOI 10.1021/ja048775l
Solvent CD2Cl2
Source File Reference UWVN31711