SpectraBase Compound ID | 4rv9GKuknoF |
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InChI | InChI=1S/C3H9P.BrH.Hg.NO3/c1-4(2)3;;;2-1(3)4/h1-3H3;1H;;/q;;+2;-1/p-1 |
InChIKey | NGIQEAILADMKEO-UHFFFAOYSA-M |
Mol Weight | 418.579 g/mol |
Molecular Formula | C3H9BrHgNO3P |
Exact Mass | 418.920987 g/mol |
SpectraBase Spectrum ID | LXEcTFOAwCU |
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Name | NGIQEAILADMKEO-UHFFFAOYSA-M |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C3H9BrHgNO3P |
InChI | InChI=1S/C3H9P.BrH.Hg.NO3/c1-4(2)3;;;2-1(3)4/h1-3H3;1H;;/q;;+2;-1/p-1 |
InChIKey | NGIQEAILADMKEO-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 | DMSO |
Source File Reference | UWSF1137 |