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2,2,2-TRIPHENYL-2H-1,2-OXAPHOSPHINO-[5,6-H]-QUINOLINE
SpectraBase Compound ID Ksyuy2mhGfo
InChI InChI=1S/C29H22NOP/c1-4-12-25(13-5-1)32(26-14-6-2-7-15-26,27-16-8-3-9-17-27)22-20-24-19-18-23-11-10-21-30-28(23)29(24)31-32/h1-22H
InChIKey MTIXCKCJPKXJEE-UHFFFAOYSA-N
Mol Weight 431.47 g/mol
Molecular Formula C29H22NOP
Exact Mass 431.143901 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID moIILNzun5
Name 2,2,2-TRIPHENYL-2H-1,2-OXAPHOSPHINO-[5,6-H]-QUINOLINE
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H22NOP
InChI InChI=1S/C29H22NOP/c1-4-12-25(13-5-1)32(26-14-6-2-7-15-26,27-16-8-3-9-17-27)22-20-24-19-18-23-11-10-21-30-28(23)29(24)31-32/h1-22H
InChIKey MTIXCKCJPKXJEE-UHFFFAOYSA-N
Literature Reference Author M.M.SAID,S.S.MAIGALI,M.A.ABD-EL-MAKSOUD,F.M.SOLIMAN
Literature Reference Citation MH.CHEM.,139,1299(2008)
Literature Reference DOI 10.1007/s00706-007-0843-7
Solvent CDCl3-OR-DMSO-D6
Source File Reference UWLU40138