4-Methyl-2-(chloromercuri)-cyclohexanone
Compound with spectra: 4 NMR
| 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 |
| Parent InChIKey | NYMJGLIMSSURCY-UHFFFAOYSA-M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:PYRIDINE-D5 |
Cyclobutanone, 2-(2,6-dimethylheptyl)-
2-Hydroxy-4-ethylcyclohexanone
2-Methyl-4-cyanocyclohexanone
BICYCLO-[3.2.1]-OCTAN-2-ON
2-(2-Methylpropyl)-1-cyclohexanone
2-(cyclohexylmethyl)-1-cyclobutanone
2-(3-Oxobutyl)cyclopentanone
3,7,11-Trimethyl-10-oxododecanoic acid
2-Pent-4-enyl-1-cyclohexanone
(+)-(R)-2-(4-Methylpentyl)cyclohexanone
| Title | Journal or Book | Year |
|---|---|---|
| Conformational and related studies of .alpha.-mercuricyclohexanones by proton, carbon-13, and mercury-199 nuclear magnetic resonance | The Journal of Organic Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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