For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[CP*IR-(DMPM)-H-(2)]-[[B-(C6F5)-(4)]-(2)]

View entire compound with spectra: 1 NMR

[CP*IR-(DMPM)-H-(2)]-[[B-(C6F5)-(4)]-(2)]
SpectraBase Compound ID 6kowctZYsWP
InChI InChI=1S/2C24BF20.C10H15.C5H14P2.Ir.2H/c2*26-5-1(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;;;/q2*-1;;;;;/p+2
InChIKey CUQWNGBOGBADEW-UHFFFAOYSA-P
Mol Weight 1825.7 g/mol
Molecular Formula C63H33B2F40IrP2
Exact Mass 1826.123411 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LG2yuy8zGdA
Name [CP*IR-(DMPM)-H-(2)]-[[B-(C6F5)-(4)]-(2)]
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C63H31B2F40IrP2
InChI InChI=1S/2C24BF20.C10H15.C5H14P2.Ir.2H/c2*26-5-1(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;;;/q2*-1;;;;;/p+2
InChIKey CUQWNGBOGBADEW-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 UWVN31708