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CIS-2,6-DIPHENYL-2,6-DIPHOSPHABICYCLO-[5.4.0]-UNDECA-1(7),8,10-TRIENE
SpectraBase Compound ID 58WoK5TU0qM
InChI InChI=1S/C21H20P2/c1-3-10-18(11-4-1)22-16-9-17-23(19-12-5-2-6-13-19)21-15-8-7-14-20(21)22/h1-8,10-15H,9,16-17H2
InChIKey QWFQRRDGDSPOFG-UHFFFAOYSA-N
Mol Weight 334.34 g/mol
Molecular Formula C21H20P2
Exact Mass 334.104025 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E2iopLTsK26
Name CIS-2,6-DIPHENYL-2,6-DIPHOSPHABICYCLO-[5.4.0]-UNDECA-1(7),8,10-TRIENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H20P2
InChI InChI=1S/C21H20P2/c1-3-10-18(11-4-1)22-16-9-17-23(19-12-5-2-6-13-19)21-15-8-7-14-20(21)22/h1-8,10-15H,9,16-17H2
InChIKey QWFQRRDGDSPOFG-UHFFFAOYSA-N
Literature Reference Author E.P.KYBA,R.E.DAVIS,C.W.HUDSON,A.M.JOHN,S.B.BROWN,M.J.MCPHAUL ,L.K.LIU,A.C.GLOVER
Literature Reference Citation J.AM.CHEM.SOC.,103,3868(1981)
Literature Reference DOI 10.1021/ja00403a041
Solvent CDCl3
Source File Reference UWED13082