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5,10,15,20-Tetraphenyl-porphyrinium bis(mercury[ii] acetate)
SpectraBase Compound ID 1ElCJTP3Wjl
InChI InChI=1S/C44H30N4.2C2H4O2.2Hg/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;2*1-2(3)4;;/h1-28,45,48H;2*1H3,(H,3,4);;/q;;;2*+1/p-2/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-;;;;
InChIKey OLUFGBAYENBKNK-GVHKZQBISA-L
Mol Weight 1134.0 g/mol
Molecular Formula C48H36Hg2N4O4
Exact Mass 1136.214944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BOkJlBWaN44
Name 5,10,15,20-Tetraphenyl-porphyrinium bis(mercury[ii] acetate)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C48H36Hg2N4O4
InChI InChI=1S/C44H30N4.2C2H4O2.2Hg/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;2*1-2(3)4;;/h1-28,45,48H;2*1H3,(H,3,4);;/q;;;2*+1/p-2/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-;;;;
InChIKey OLUFGBAYENBKNK-GVHKZQBISA-L
Instrument Name Varian XL-100
Literature Reference R.J. Abraham, G.E. Hawkes, M.F.Hudson, J. Chem. Soc. Perkin II 204 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3