| SpectraBase Compound ID | LjyLh0okH0k |
|---|---|
| InChI | InChI=1S/C33H35N2P.C32H12BF24.C8H8.Ir/c1-24-15-9-12-20-28(24)36(29-21-13-10-16-25(29)2)30-22-14-11-19-27(30)32-34-31(33(3,4)5)23-35(32)26-17-7-6-8-18-26;34-25(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;1-2-4-6-8-7-5-3-1;/h6-22,31H,23H2,1-5H3;1-12H;1-2,7-8H2;/q;-1;;/p+1/t31-;;;/m1.../s1 |
| InChIKey | FBXRHQCBBZLQJT-YEPRCSLYSA-O |
| Mol Weight | 1651.2 g/mol |
| Molecular Formula | C73H56BF24IrN2P |
| Exact Mass | 1651.352017 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BdN0Fv0e0JU |
|---|---|
| Name | FBXRHQCBBZLQJT-YEPRCSLYSA-O |
| Compound Number | 1I-B-AR(F) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C73H55BF24IrN2P |
| InChI | InChI=1S/C33H35N2P.C32H12BF24.C8H8.Ir/c1-24-15-9-12-20-28(24)36(29-21-13-10-16-25(29)2)30-22-14-11-19-27(30)32-34-31(33(3,4)5)23-35(32)26-17-7-6-8-18-26;34-25(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;1-2-4-6-8-7-5-3-1;/h6-22,31H,23H2,1-5H3;1-12H;1-2,7-8H2;/q;-1;;/p+1/t31-;;;/m1.../s1 |
| InChIKey | FBXRHQCBBZLQJT-YEPRCSLYSA-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 | UWLU38021 |