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1,2,3-TRIPHENYL-1-CHLOROMERCUROPROP-1-EN-3-OL ACETATE
SpectraBase Compound ID KJoDlExErYI
InChI InChI=1S/C23H19O2.ClH.Hg/c1-18(24)25-23(21-15-9-4-10-16-21)22(20-13-7-3-8-14-20)17-19-11-5-2-6-12-19;;/h2-16,23H,1H3;1H;/q;;+1/p-1
InChIKey KQWWUJMLMNKLSR-UHFFFAOYSA-M
Mol Weight 563.45 g/mol
Molecular Formula C23H19ClHgO2
Exact Mass 564.078002 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 755OBCSpaBG
Name 1,2,3-TRIPHENYL-1-CHLOROMERCUROPROP-1-EN-3-OL ACETATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H19ClHgO2
InChI InChI=1S/C23H19O2.ClH.Hg/c1-18(24)25-23(21-15-9-4-10-16-21)22(20-13-7-3-8-14-20)17-19-11-5-2-6-12-19;;/h2-16,23H,1H3;1H;/q;;+1/p-1
InChIKey KQWWUJMLMNKLSR-UHFFFAOYSA-M
Instrument Name Varian XL-100
Literature Reference YU.S.SHABAROV, L.D.SYCHKOVA, S.G.BANDAEV (1976) Izv.Mosk.Univer.(Russ. Lang.):v.17, N1, 82-85.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2H6SO dimethylsulfo