| SpectraBase Compound ID | J53269aoFBY |
|---|---|
| InChI | InChI=1S/C24H52P2.2C8H12.2CHF3O3S.2Rh/c1-21(2,3)25(22(4,5)6)19-17-15-13-14-16-18-20-26(23(7,8)9)24(10,11)12;2*1-2-4-6-8-7-5-3-1;2*2-1(3,4)8(5,6)7;;/h13-20H2,1-12H3;2*1-2,7-8H,3-6H2;2*(H,5,6,7);; |
| InChIKey | QQNBBZZRCNGPLD-UHFFFAOYSA-N |
| Mol Weight | 1124.9 g/mol |
| Molecular Formula | C42H78F6O6P2Rh2S2 |
| Exact Mass | 1124.272906 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5IdiCuleFZR |
|---|---|
| Name | COMPLEX-#8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H76F6O6P2Rh2S2 |
| InChI | InChI=1S/C24H52P2.2C8H12.2CHF3O3S.2Rh/c1-21(2,3)25(22(4,5)6)19-17-15-13-14-16-18-20-26(23(7,8)9)24(10,11)12;2*1-2-4-6-8-7-5-3-1;2*2-1(3,4)8(5,6)7;;/h13-20H2,1-12H3;2*1-2,7-8H,3-6H2;2*(H,5,6,7);; |
| InChIKey | QQNBBZZRCNGPLD-UHFFFAOYSA-N |
| Literature Reference Author | K.TIMMER,D.H.M.W.THEWISSEN,J.W.MARSMAN |
| Literature Reference Citation | REC.TR.CH.P.-B.,107,248(1988) |
| Literature Reference DOI | 10.1002/recl.19881070327 |
| Solvent | CDCl3 |
| Source File Reference | UWED4376 |