| SpectraBase Compound ID | F5bySEdbO2J |
|---|---|
| InChI | InChI=1S/C7H11O.ClH.Hg/c1-6-2-4-7(8)5-3-6;;/h4,6H,2-3,5H2,1H3;1H;/q;;+1/p-1 |
| InChIKey | VGHLLHBTTYDZPE-UHFFFAOYSA-M |
| Mol Weight | 347.21 g/mol |
| Molecular Formula | C7H11ClHgO |
| Exact Mass | 348.020487 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CjdNewOOMKV |
|---|---|
| Name | 4-Methyl-2-(chloromercuri)-cyclohexanone |
| Comments | CDCL3/PYRIDINE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H11ClHgO |
| InChI | InChI=1S/C7H11O.ClH.Hg/c1-6-2-4-7(8)5-3-6;;/h4,6H,2-3,5H2,1H3;1H;/q;;+1/p-1 |
| InChIKey | VGHLLHBTTYDZPE-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 |