| 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
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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 |