| SpectraBase Compound ID | 48I7lWOYfVH |
|---|---|
| InChI | InChI=1S/2C12H27P.C2H5NO2.CHF3O3S.Pt/c2*1-4-7-10-13(11-8-5-2)12-9-6-3;3-1-2(4)5;2-1(3,4)8(5,6)7;/h2*4-12H2,1-3H3;1,3H2,(H,4,5);(H,5,6,7); |
| InChIKey | HHIZYOIGZVXBHR-UHFFFAOYSA-N |
| Mol Weight | 824.9 g/mol |
| Molecular Formula | C27H60F3NO5P2PtS |
| Exact Mass | 824.326748 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6VXoS7ySkRB |
|---|---|
| Name | HHIZYOIGZVXBHR-UHFFFAOYSA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H58F3NO5P2PtS |
| InChI | InChI=1S/2C12H27P.C2H5NO2.CHF3O3S.Pt/c2*1-4-7-10-13(11-8-5-2)12-9-6-3;3-1-2(4)5;2-1(3,4)8(5,6)7;/h2*4-12H2,1-3H3;1,3H2,(H,4,5);(H,5,6,7); |
| InChIKey | HHIZYOIGZVXBHR-UHFFFAOYSA-N |
| Literature Reference Author | L.OLGEMUELLER,W.BECK |
| Literature Reference Citation | CHEM.BER.,117,1241(1984) |
| Literature Reference DOI | 10.1002/cber.19841170336 |
| Solvent | ACETONE-D6 |
| Source File Reference | UWCS14424 |