| SpectraBase Compound ID | H0NhzcwhC3o |
|---|---|
| InChI | InChI=1S/C3H9P.BF4.ClH.Hg/c1-4(2)3;2-1(3,4)5;;/h1-3H3;;1H;/q;-1;;+2/p-1 |
| InChIKey | FTYJUKSNOUIJBV-UHFFFAOYSA-M |
| Mol Weight | 398.9 g/mol |
| Molecular Formula | C3H9BClF4HgP |
| Exact Mass | 399.986602 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7anHQ4Z4ci4 |
|---|---|
| Name | FTYJUKSNOUIJBV-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C3H9BClF4HgP |
| InChI | InChI=1S/C3H9P.BF4.ClH.Hg/c1-4(2)3;2-1(3,4)5;;/h1-3H3;;1H;/q;-1;;+2/p-1 |
| InChIKey | FTYJUKSNOUIJBV-UHFFFAOYSA-M |
| 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 | UWSF1129 |