| SpectraBase Compound ID | 10iH7m43LGy |
|---|---|
| InChI | InChI=1S/C32H12BF24.C32H33N2OP.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;1-32(2,3)30-23-34(24-19-21-25(35-4)22-20-24)31(33-30)28-17-11-12-18-29(28)36(26-13-7-5-8-14-26)27-15-9-6-10-16-27;1-2-4-6-8-7-5-3-1;/h1-12H;5-22,30H,23H2,1-4H3;1-2,7-8H2;/q-1;;;/p+1/t;30-;;/m.1../s1 |
| InChIKey | HLXMPMSFUCSNQH-ZKCQCMSCSA-O |
| Mol Weight | 1653.2 g/mol |
| Molecular Formula | C72H54BF24IrN2OP |
| Exact Mass | 1653.331281 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JeMNgrfkEFa |
|---|---|
| Name | HLXMPMSFUCSNQH-ZKCQCMSCSA-O |
| Compound Number | 1F |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C72H53BF24IrN2OP |
| InChI | InChI=1S/C32H12BF24.C32H33N2OP.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;1-32(2,3)30-23-34(24-19-21-25(35-4)22-20-24)31(33-30)28-17-11-12-18-29(28)36(26-13-7-5-8-14-26)27-15-9-6-10-16-27;1-2-4-6-8-7-5-3-1;/h1-12H;5-22,30H,23H2,1-4H3;1-2,7-8H2;/q-1;;;/p+1/t;30-;;/m.1../s1 |
| InChIKey | HLXMPMSFUCSNQH-ZKCQCMSCSA-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 | UWLU38018 |