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2,2-difluoro-4-tri(phenyl)phosphoranylidene-cyclobutane-1,3-quinone
SpectraBase Compound ID LCzaHVW7WHv
InChI InChI=1S/C22H15F2O2P/c23-22(24)20(25)19(21(22)26)27(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKey MAXNAHUGLDTOQN-UHFFFAOYSA-N
Mol Weight 380.33 g/mol
Molecular Formula C22H15F2O2P
Exact Mass 380.077773 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KhhHXGYzn8e
Name 2,2-difluoro-4-tri(phenyl)phosphoranylidene-cyclobutane-1,3-quinone
Compound Number 1982
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H15F2O2P
InChI InChI=1S/C22H15F2O2P/c23-22(24)20(25)19(21(22)26)27(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKey MAXNAHUGLDTOQN-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4246