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2-(2,6-dimethylphenyl)-3,3-di(phenyl)phenanthro[9,10-e][1,4,2]dioxaphosphinine
SpectraBase Compound ID 2Dlr7xYRSVY
InChI InChI=1S/C35H27O2P/c1-24-14-13-15-25(2)34(24)38-35(26-16-5-3-6-17-26,27-18-7-4-8-19-27)36-32-30-22-11-9-20-28(30)29-21-10-12-23-31(29)33(32)37-38/h3-23H,1-2H3
InChIKey YOGAFVXSKPDTHP-UHFFFAOYSA-N
Mol Weight 510.6 g/mol
Molecular Formula C35H27O2P
Exact Mass 510.174867 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EJmRdoyrYaf
Name 2-(2,6-dimethylphenyl)-3,3-di(phenyl)phenanthro[9,10-e][1,4,2]dioxaphosphinine
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H27O2P
InChI InChI=1S/C35H27O2P/c1-24-14-13-15-25(2)34(24)38-35(26-16-5-3-6-17-26,27-18-7-4-8-19-27)36-32-30-22-11-9-20-28(30)29-21-10-12-23-31(29)33(32)37-38/h3-23H,1-2H3
InChIKey YOGAFVXSKPDTHP-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 UWCS422