| SpectraBase Compound ID | 1Z0cKXWqfEu |
|---|---|
| InChI | InChI=1S/2C9H7O.Hg/c2*1-3-8-6-4-5-7-9(8)10-2;/h2*4-7H,2H3; |
| InChIKey | MBASQUUVQLFVKJ-UHFFFAOYSA-N |
| Mol Weight | 462.9 g/mol |
| Molecular Formula | C18H14HgO2 |
| Exact Mass | 464.070024 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DGPuX4AteaO |
|---|---|
| Name | Bis-(ortho-methoxyphenylethinyl)-quecksilber |
| CAS Registry Number | 82490-16-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H14HgO2 |
| InChI | InChI=1S/2C9H7O.Hg/c2*1-3-8-6-4-5-7-9(8)10-2;/h2*4-7H,2H3; |
| InChIKey | MBASQUUVQLFVKJ-UHFFFAOYSA-N |
| Literature Reference | Spectrochim. Acta 38A, 163 (1982). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |