| SpectraBase Compound ID | 5Xa7CIjcJg1 |
|---|---|
| InChI | InChI=1S/2C10H17O.Hg/c2*1-10(2,3)8-4-6-9(11)7-5-8;/h2*6,8H,4-5,7H2,1-3H3; |
| InChIKey | ODQVTELZPSDDJD-UHFFFAOYSA-N |
| Mol Weight | 507.1 g/mol |
| Molecular Formula | C20H34HgO2 |
| Exact Mass | 508.226524 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | uRtpQ8oAyr |
|---|---|
| Name | Bis-(5-tert.-butyl-(2-oxocyclohexyl)-mercury) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H34HgO2 |
| InChI | InChI=1S/2C10H17O.Hg/c2*1-10(2,3)8-4-6-9(11)7-5-8;/h2*6,8H,4-5,7H2,1-3H3; |
| InChIKey | ODQVTELZPSDDJD-UHFFFAOYSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | J. Org. Chem. 46, 2695 (1981). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |