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p-(acetoxymercuri)aniline

View entire compound with spectra: 2 NMR, 4 FTIR, 1 Raman, and 3 UV-Vis

p-(acetoxymercuri)aniline
SpectraBase Compound ID AARXzKKmuIm
InChI InChI=1S/C6H6N.C2H4O2.Hg/c7-6-4-2-1-3-5-6;1-2(3)4;/h2-5H,7H2;1H3,(H,3,4);/q;;+1/p-1
InChIKey RXSUFCOOZSGWSW-UHFFFAOYSA-M
Mol Weight 351.76 g/mol
Molecular Formula C8H9HgNO2
Exact Mass 353.033973 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GKztg6Wwtd7
Name (ACETATO)(p-AMINOPHENYL)MERCURY
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 6283-24-5
Comments Impurities
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H9HgNO2
InChI InChI=1S/C6H6N.C2H4O2.Hg/c7-6-4-2-1-3-5-6;1-2(3)4;/h2-5H,7H2;1H3,(H,3,4);/q;;+1/p-1
InChIKey RXSUFCOOZSGWSW-UHFFFAOYSA-M
Melting Point 175C (dec.)
Molecular Weight 351.76
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20