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KRFRUHCGOJQKND-UHFFFAOYSA-N

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KRFRUHCGOJQKND-UHFFFAOYSA-N
SpectraBase Compound ID 7SAGyjdrNY6
InChI InChI=1S/C27H19Cl4O2P/c1-16-10-9-11-17(2)26(16)34-27(18-12-5-3-6-13-18,19-14-7-4-8-15-19)32-24-22(30)20(28)21(29)23(31)25(24)33-34/h3-15H,1-2H3
InChIKey KRFRUHCGOJQKND-UHFFFAOYSA-N
Mol Weight 548.2 g/mol
Molecular Formula C27H19Cl4O2P
Exact Mass 545.987678 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2i0tSrSiqp
Name KRFRUHCGOJQKND-UHFFFAOYSA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H19Cl4O2P
InChI InChI=1S/C27H19Cl4O2P/c1-16-10-9-11-17(2)26(16)34-27(18-12-5-3-6-13-18,19-14-7-4-8-15-19)32-24-22(30)20(28)21(29)23(31)25(24)33-34/h3-15H,1-2H3
InChIKey KRFRUHCGOJQKND-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 UWCS409