| SpectraBase Compound ID | uVX5rvhlNk |
|---|---|
| InChI | InChI=1S/C5H11O.C2H4O2.Hg/c1-5(2,3)6-4;1-2(3)4;/h1H2,2-4H3;1H3,(H,3,4);/q;;+1/p-1 |
| InChIKey | WEPQFNVZQRAKMH-UHFFFAOYSA-M |
| Mol Weight | 346.78 g/mol |
| Molecular Formula | C7H14HgO3 |
| Exact Mass | 348.064938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LBV9DXv5SY4 |
|---|---|
| Name | HG(CH2CME2OME)OAC |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C5H11O.C2H4O2.Hg/c1-5(2,3)6-4;1-2(3)4;/h1H2,2-4H3;1H3,(H,3,4);/q;;+1/p-1 |
| InChIKey | WEPQFNVZQRAKMH-UHFFFAOYSA-M |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |