| SpectraBase Compound ID | 4YvqR0OZ4iU |
|---|---|
| InChI | InChI=1S/C32H12BF24.C31H32NOP.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;1-3-9-25(10-4-1)34(26-11-5-2-6-12-26)29-14-8-7-13-27(29)28-21-33-30(32-28)31-18-22-15-23(19-31)17-24(16-22)20-31;1-2-4-6-8-7-5-3-1;/h1-12H;1-14,22-24,28H,15-21H2;1-2,7-8H2;/q-1;;;/p+1/t;22-,23+,24-,28-,31-;;/m.0../s1 |
| InChIKey | IOKCVZVUZGLLIG-ABMYJZRKSA-O |
| Mol Weight | 1626.2 g/mol |
| Molecular Formula | C71H53BF24IrNOP |
| Exact Mass | 1626.320382 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7OohkJal26e |
|---|---|
| Name | IOKCVZVUZGLLIG-ABMYJZRKSA-O |
| Compound Number | 11D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C71H52BF24IrNOP |
| InChI | InChI=1S/C32H12BF24.C31H32NOP.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;1-3-9-25(10-4-1)34(26-11-5-2-6-12-26)29-14-8-7-13-27(29)28-21-33-30(32-28)31-18-22-15-23(19-31)17-24(16-22)20-31;1-2-4-6-8-7-5-3-1;/h1-12H;1-14,22-24,28H,15-21H2;1-2,7-8H2;/q-1;;;/p+1/t;22-,23+,24-,28-,31-;;/m.0../s1 |
| InChIKey | IOKCVZVUZGLLIG-ABMYJZRKSA-O |
| Literature Reference Author | D.LIU,W.TANG,X.ZHANG |
| Literature Reference Citation | ORG.LETTERS,6,513(2004) |
| Literature Reference DOI | 10.1021/ol0362717 |
| Solvent | CDCl3 |
| Source File Reference | UWSI34966 |