| SpectraBase Compound ID | 7f3IgxB5xxx |
|---|---|
| InChI | InChI=1S/C35H38NOP.C32H12BF24.C8H8.Ir/c1-34(2,3)26-21-25(22-27(23-26)35(4,5)6)33-36-31(24-37-33)30-19-13-14-20-32(30)38(28-15-9-7-10-16-28)29-17-11-8-12-18-29;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;/h7-23,31H,24H2,1-6H3;1-12H;1-2,7-8H2;/q;-1;;/p+1/t31-;;;/m0.../s1 |
| InChIKey | ORVPBLCYFHAUCI-WSRKNMNMSA-O |
| Mol Weight | 1680.3 g/mol |
| Molecular Formula | C75H59BF24IrNOP |
| Exact Mass | 1680.367333 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 84StTsN96pr |
|---|---|
| Name | ORVPBLCYFHAUCI-WSRKNMNMSA-O |
| Compound Number | 11C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C75H58BF24IrNOP |
| InChI | InChI=1S/C35H38NOP.C32H12BF24.C8H8.Ir/c1-34(2,3)26-21-25(22-27(23-26)35(4,5)6)33-36-31(24-37-33)30-19-13-14-20-32(30)38(28-15-9-7-10-16-28)29-17-11-8-12-18-29;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;/h7-23,31H,24H2,1-6H3;1-12H;1-2,7-8H2;/q;-1;;/p+1/t31-;;;/m0.../s1 |
| InChIKey | ORVPBLCYFHAUCI-WSRKNMNMSA-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 | UWSI34969 |