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Phenylmercuric acetate
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4iQKbQUpQrI
Name (ACETATO)PHENYLMERCURY
Source of Sample Fluka AG, Buchs, Switzerland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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
Melting Point 151-155C
Molecular Weight 336.74
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms MERCURY, ACETOXYPHENYL-, MERCURY, /ACETATO/PHENYL-,