| SpectraBase Compound ID | LgqleA8S1RC |
|---|---|
| InChI | InChI=1S/2C2Cl.Hg/c2*1-2-3; |
| InChIKey | VMQQWTVMDVNGJU-UHFFFAOYSA-N |
| Mol Weight | 319.54 g/mol |
| Molecular Formula | C4Cl2Hg |
| Exact Mass | 319.908349 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5lEoXmuvOv5 |
|---|---|
| Name | BIS-(CHLORETHINYL)-QUECKSILBER |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C4Cl2Hg |
| InChI | InChI=1S/2C2Cl.Hg/c2*1-2-3; |
| InChIKey | VMQQWTVMDVNGJU-UHFFFAOYSA-N |
| Literature Reference Author | A.SEBALD,B.WRACKMEYER |
| Literature Reference Citation | SPECTROCH.ACTA,38A,163(1982) |
| Molecular Weight | 319.540 g/mol |
| Solvent | DMSO |
| Source File Reference | UNIW557 |