| SpectraBase Compound ID | 7VNLHi8dnhW |
|---|---|
| InChI | InChI=1S/C8H9O.C2H4O2.Hg/c1-7(9)8-5-3-2-4-6-8;1-2(3)4;/h2-7,9H,1H2;1H3,(H,3,4);/q;;+1/p-1 |
| InChIKey | BMLMLHILJVFILI-UHFFFAOYSA-M |
| Mol Weight | 380.8 g/mol |
| Molecular Formula | C10H12HgO3 |
| Exact Mass | 382.049288 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1pAWQolUcH2 |
|---|---|
| Name | HG(CH2CHPHOH)(OAC) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C8H9O.C2H4O2.Hg/c1-7(9)8-5-3-2-4-6-8;1-2(3)4;/h2-7,9H,1H2;1H3,(H,3,4);/q;;+1/p-1 |
| InChIKey | BMLMLHILJVFILI-UHFFFAOYSA-M |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |