| SpectraBase Compound ID | 1xpW89L0Isl |
|---|---|
| InChI | InChI=1S/C7H7.ClH.Hg/c1-7-5-3-2-4-6-7;;/h3-6H,1H3;1H;/q;;+1/p-1 |
| InChIKey | PWIXOHDPHIQCLY-UHFFFAOYSA-M |
| Mol Weight | 327.18 g/mol |
| Molecular Formula | C7H7ClHg |
| Exact Mass | 327.994272 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IC67mJ6WUXY |
|---|---|
| Name | CHLORO-p-TOLYLMERCURY |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H7ClHg |
| InChI | InChI=1S/C7H7.ClH.Hg/c1-7-5-3-2-4-6-7;;/h3-6H,1H3;1H;/q;;+1/p-1 |
| InChIKey | PWIXOHDPHIQCLY-UHFFFAOYSA-M |
| Melting Point | 233C |
| Molecular Weight | 327.18 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | MERCURY, CHLORO-P-TOLYL-, |