| SpectraBase Compound ID | BLtEOjSGUD1 |
|---|---|
| InChI | InChI=1S/C3H9P.CN.BF4.Hg/c1-4(2)3;1-2;2-1(3,4)5;/h1-3H3;;;/q;;-1;+1 |
| InChIKey | IOIIQVRHQPGZBI-UHFFFAOYSA-N |
| Mol Weight | 389.5 g/mol |
| Molecular Formula | C4H9BF4HgNP |
| Exact Mass | 391.020823 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cb6bpKgZxrE |
|---|---|
| Name | IOIIQVRHQPGZBI-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C4H9BF4HgNP |
| InChI | InChI=1S/C3H9P.CN.BF4.Hg/c1-4(2)3;1-2;2-1(3,4)5;/h1-3H3;;;/q;;-1;+1 |
| InChIKey | IOIIQVRHQPGZBI-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 | DMSO |
| Source File Reference | UWSF1111 |