![[HG(CH3)(PPH3)]+](/api/spectrum/G9xmd5wN412/structure.png?h=300&w=458 "[HG(CH3)(PPH3)]+")
| SpectraBase Compound ID | 5MPoa2p8UgK |
|---|---|
| InChI | InChI=1S/C18H15P.CH3.Hg/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15H;1H3;/p+1 |
| InChIKey | DFBOWHHHCXNQKP-UHFFFAOYSA-O |
| Mol Weight | 478.93 g/mol |
| Molecular Formula | C19H19HgP |
| Exact Mass | 480.093082 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G9xmd5wN412 |
|---|---|
| Name | [HG(CH3)(PPH3)]+ |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C18H15P.CH3.Hg/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15H;1H3;/p+1 |
| InChIKey | DFBOWHHHCXNQKP-UHFFFAOYSA-O |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |