| SpectraBase Compound ID | 7LD0YoC08Rt |
|---|---|
| InChI | InChI=1S/C11H19O.ClH.Hg/c1-8-7-9(11(2,3)4)5-6-10(8)12;;/h9H,5-7H2,1-4H3;1H;/q;;+1/p-1 |
| InChIKey | FQGQOIHTIKYKTJ-UHFFFAOYSA-M |
| Mol Weight | 403.32 g/mol |
| Molecular Formula | C11H19ClHgO |
| Exact Mass | 404.083087 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ARisuqC9mTL |
|---|---|
| Name | 2-Methyl-4-tert.-butyl-2-(chloromercuri)-cyclohexanone |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H19ClHgO |
| InChI | InChI=1S/C11H19O.ClH.Hg/c1-8-7-9(11(2,3)4)5-6-10(8)12;;/h9H,5-7H2,1-4H3;1H;/q;;+1/p-1 |
| InChIKey | FQGQOIHTIKYKTJ-UHFFFAOYSA-M |
| Instrument Name | SF = 270 MHz |
| Literature Reference | J. Org. Chem. 46, 2695 (1981). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |