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p-(chloromercuri)benzoic acid

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p-(chloromercuri)benzoic acid
SpectraBase Compound ID K8unpVpkfR3
InChI InChI=1S/C7H5O2.ClH.Hg/c8-7(9)6-4-2-1-3-5-6;;/h2-5H,(H,8,9);1H;/q;;+1/p-1
InChIKey YFZOUMNUDGGHIW-UHFFFAOYSA-M
Mol Weight 357.16 g/mol
Molecular Formula C7H5ClHgO2
Exact Mass 357.968451 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JyuHnpRHpE0
Name (p-CARBOXYPHENYL)CHLOROMERCURY
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Comments 199Hg isotope sidebands
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H5ClHgO2
InChI InChI=1S/C7H5O2.ClH.Hg/c8-7(9)6-4-2-1-3-5-6;;/h2-5H,(H,8,9);1H;/q;;+1/p-1
InChIKey YFZOUMNUDGGHIW-UHFFFAOYSA-M
Melting Point 287C (dec.)
Molecular Weight 357.16
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZOIC ACID, P-/CHLOROMERCURI/-, MERCURY, /P-CARBOXYPHENYL/CHLORO-,