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GPQUEQGMFUONFQ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

GPQUEQGMFUONFQ-UHFFFAOYSA-N
SpectraBase Compound ID BGQ2xmMDPHj
InChI InChI=1S/C27H19Cl4O3P/c1-16-10-9-11-17(2)26(16)35(32)27(18-12-5-3-6-13-18,19-14-7-4-8-15-19)33-24-22(30)20(28)21(29)23(31)25(24)34-35/h3-15H,1-2H3
InChIKey GPQUEQGMFUONFQ-UHFFFAOYSA-N
Mol Weight 564.2 g/mol
Molecular Formula C27H19Cl4O3P
Exact Mass 561.982592 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID fIrEJP3uHL
Name GPQUEQGMFUONFQ-UHFFFAOYSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H19Cl4O3P
InChI InChI=1S/C27H19Cl4O3P/c1-16-10-9-11-17(2)26(16)35(32)27(18-12-5-3-6-13-18,19-14-7-4-8-15-19)33-24-22(30)20(28)21(29)23(31)25(24)34-35/h3-15H,1-2H3
InChIKey GPQUEQGMFUONFQ-UHFFFAOYSA-N
Literature Reference Author T.A.VANDERKNAAP,F.BICKELHAUPT
Literature Reference Citation TETRAHEDRON,39,3189(1983)
Literature Reference DOI 10.1016/S0040-4020(01)91565-0
Solvent CDCl3
Source File Reference UWCS412