SpectraBase Compound ID | 4OoBeTV2qUm |
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InChI | InChI=1S/C32H12BF24.C31H31N2P.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;1-24(2)29-23-33(22-25-14-6-3-7-15-25)31(32-29)28-20-12-13-21-30(28)34(26-16-8-4-9-17-26)27-18-10-5-11-19-27;1-2-4-6-8-7-5-3-1;/h1-12H;3-21,24,29H,22-23H2,1-2H3;1-2,7-8H2;/q-1;;;/p+1/t;29-;;/m.1../s1 |
InChIKey | UZGWFIGHNXWGIO-ZAPPRXEJSA-O |
Mol Weight | 1623.2 g/mol |
Molecular Formula | C71H52BF24IrN2P |
Exact Mass | 1623.320717 g/mol |
SpectraBase Spectrum ID | 6dO9dggLxrQ |
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Name | UZGWFIGHNXWGIO-ZAPPRXEJSA-O |
Compound Number | 1C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C71H51BF24IrN2P |
InChI | InChI=1S/C32H12BF24.C31H31N2P.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;1-24(2)29-23-33(22-25-14-6-3-7-15-25)31(32-29)28-20-12-13-21-30(28)34(26-16-8-4-9-17-26)27-18-10-5-11-19-27;1-2-4-6-8-7-5-3-1;/h1-12H;3-21,24,29H,22-23H2,1-2H3;1-2,7-8H2;/q-1;;;/p+1/t;29-;;/m.1../s1 |
InChIKey | UZGWFIGHNXWGIO-ZAPPRXEJSA-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 | UWLU38015 |