| SpectraBase Compound ID | A0vGyCS7SFK |
|---|---|
| InChI | InChI=1S/C6H5.C2H4O2.Hg/c1-2-4-6-5-3-1;1-2(3)4;/h1-5H;1H3,(H,3,4);/q;;+1/p-1 |
| InChIKey | XEBWQGVWTUSTLN-UHFFFAOYSA-M |
| Mol Weight | 336.74 g/mol |
| Molecular Formula | C8H8HgO2 |
| Exact Mass | 338.023073 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AzbKMTHYKas |
|---|---|
| Name | Acetoxy phenyl mercury |
| CAS Registry Number | 62-38-4 |
| Comments | COUPLINGS WITH HG199 ISOTOPE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H8HgO2 |
| InChI | InChI=1S/C6H5.C2H4O2.Hg/c1-2-4-6-5-3-1;1-2(3)4;/h1-5H;1H3,(H,3,4);/q;;+1/p-1 |
| InChIKey | XEBWQGVWTUSTLN-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |