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QOEIRDPTWKLDJQ-CETDUYIHSA-O
SpectraBase Compound ID 8rWV2uESLWX
InChI InChI=1S/C32H12BF24.C30H29N2P.C8H8.Ir/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;1-23(2)28-22-32(24-14-6-3-7-15-24)30(31-28)27-20-12-13-21-29(27)33(25-16-8-4-9-17-25)26-18-10-5-11-19-26;1-2-4-6-8-7-5-3-1;/h1-12H;3-21,23,28H,22H2,1-2H3;1-2,7-8H2;/q-1;;;/p+1/t;28-;;/m.1../s1
InChIKey QOEIRDPTWKLDJQ-CETDUYIHSA-O
Mol Weight 1609.1 g/mol
Molecular Formula C70H50BF24IrN2P
Exact Mass 1609.305067 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FQbAgOHxM0R
Name QOEIRDPTWKLDJQ-CETDUYIHSA-O
Compound Number 1D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H49BF24IrN2P
InChI InChI=1S/C32H12BF24.C30H29N2P.C8H8.Ir/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;1-23(2)28-22-32(24-14-6-3-7-15-24)30(31-28)27-20-12-13-21-29(27)33(25-16-8-4-9-17-25)26-18-10-5-11-19-26;1-2-4-6-8-7-5-3-1;/h1-12H;3-21,23,28H,22H2,1-2H3;1-2,7-8H2;/q-1;;;/p+1/t;28-;;/m.1../s1
InChIKey QOEIRDPTWKLDJQ-CETDUYIHSA-O
Literature Reference Author F.MENGES,M.NEUBURGER,A.PFALTZ
Literature Reference Citation ORG.LETTERS,4,4713(2002)
Literature Reference DOI 10.1021/ol027253c
Solvent CDCl3
Source File Reference UWLU38016