SpectraBase Compound ID | A0vGyCS7SFK |
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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 |
SpectraBase Spectrum ID | AzbKMTHYKas |
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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 |