| SpectraBase Compound ID | DZAhCwTx4c7 |
|---|---|
| InChI | InChI=1S/C24H36NOP.C12H15F3O2.Eu/c1-16(14-25)15-27(26,23-8-17-2-18(9-23)4-19(3-17)10-23)24-11-20-5-21(12-24)7-22(6-20)13-24;1-10(2)6-4-5-11(10,3)8(16)7(6)9(17)12(13,14)15;/h16-22H,2-13,15H2,1H3;6,17H,4-5H2,1-3H3;/q;;+1/p-1/b;9-7-;/t16?,17-,18+,19-,20-,21?,22?,23-,24?,27?;6-,11+;/m.0./s1 |
| InChIKey | BJMWGAAPFKKDNH-GKZMZMSTSA-M |
| Mol Weight | 784.7 g/mol |
| Molecular Formula | C36H50EuF3NO3P |
| Exact Mass | 785.269278 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1cYzEU7aGgS |
|---|---|
| Name | TRIS-(3-TRIFLUOROMETHYLHYDROXYMETHYLENE-D-CAMPHORATE)3-EUROPIUM-BIS-(1-ADAMANTYL-2-CYANOPROPYL)-PHOSPHINE-OXIDE;MAJOR-ISOMER |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H50EuF3NO3P |
| InChI | InChI=1S/C24H36NOP.C12H15F3O2.Eu/c1-16(14-25)15-27(26,23-8-17-2-18(9-23)4-19(3-17)10-23)24-11-20-5-21(12-24)7-22(6-20)13-24;1-10(2)6-4-5-11(10,3)8(16)7(6)9(17)12(13,14)15;/h16-22H,2-13,15H2,1H3;6,17H,4-5H2,1-3H3;/q;;+1/p-1/b;9-7-;/t16?,17-,18+,19-,20-,21?,22?,23-,24?,27?;6-,11+;/m.0./s1 |
| InChIKey | BJMWGAAPFKKDNH-GKZMZMSTSA-M |
| Literature Reference Author | A.D.SADOW,I.HALLER,L.FADINI,A.TOGNI |
| Literature Reference Citation | J.AM.CHEM.SOC.,126,14704(2004) |
| Literature Reference DOI | 10.1021/ja0449574 |
| Solvent | C6D6 |
| Source File Reference | UWLU34999 |