| SpectraBase Compound ID | 7FPLs0dPlKr |
|---|---|
| InChI | InChI=1S/2C3H9P.2BF4.Hg/c2*1-4(2)3;2*2-1(3,4)5;/h2*1-3H3;;;/q;;2*-1;+2 |
| InChIKey | ZUNHCJDCMARERV-UHFFFAOYSA-N |
| Mol Weight | 526.4 g/mol |
| Molecular Formula | C6H18B2F8HgP2 |
| Exact Mass | 528.064854 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7lRCeq0rXhE |
|---|---|
| Name | ZUNHCJDCMARERV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H18B2F8HgP2 |
| InChI | InChI=1S/2C3H9P.2BF4.Hg/c2*1-4(2)3;2*2-1(3,4)5;/h2*1-3H3;;;/q;;2*-1;+2 |
| InChIKey | ZUNHCJDCMARERV-UHFFFAOYSA-N |
| Literature Reference Author | P.L.GOGGIN,R.J.GOODFELLOW,D.M.MCEVAN,A.J.GRIFFITHS,K.KESSLER |
| Literature Reference Citation | J.CHEM.RES.(M),2315(1979) |
| Solvent | D2O |
| Source File Reference | UWSF11130 |