ZXXRHHXTGWMMSP-UHFFFAOYSA-O
Compound with free spectra: 3 NMR
| SpectraBase Compound ID | aw1FnguT2 |
|---|---|
| InChI | InChI=1S/C14H10O.2C9H21P.CO.ClH.Ir/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13;2*1-7(2)10(8(3)4)9(5)6;1-2;;/h1-9,15H;2*7-9H,1-6H3;;1H;/q;;;;;-1/p+1 |
| InChIKey | ZXXRHHXTGWMMSP-UHFFFAOYSA-O |
| Mol Weight | 770.4 g/mol |
| Molecular Formula | C33H52ClIrO2P2 |
| Exact Mass | 770.276053 g/mol |
| Copyright | Copyright © 2016-2018 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2018 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Reactivity of η2-(C,O)-Bound Ir−Ketene Complexes: A 1,3-Hydride Shift Is a Hydride Walk by Way of an Enol Complex | Journal of the American Chemical Society | 1996 |