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2-(2-TRIPHENYLPHOSPHONIOPHENYL)-1H-PHENANTHRO-[9,10-D]-IMIDAZOLIDE

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2-(2-TRIPHENYLPHOSPHONIOPHENYL)-1H-PHENANTHRO-[9,10-D]-IMIDAZOLIDE
SpectraBase Compound ID AoydyQXjZju
InChI InChI=1S/C39H27N2P/c1-4-16-28(17-5-1)42(29-18-6-2-7-19-29,30-20-8-3-9-21-30)36-27-15-14-26-35(36)39-40-37-33-24-12-10-22-31(33)32-23-11-13-25-34(32)38(37)41-39/h1-27H
InChIKey OJPMPEVDUIQPPS-UHFFFAOYSA-N
Mol Weight 554.6 g/mol
Molecular Formula C39H27N2P
Exact Mass 554.191186 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FCyemP4lj7x
Name 2-(2-TRIPHENYLPHOSPHONIOPHENYL)-1H-PHENANTHRO-[9,10-D]-IMIDAZOLIDE
CAS Registry Number 202004-05-5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H27N2P
InChI InChI=1S/C39H27N2P/c1-4-16-28(17-5-1)42(29-18-6-2-7-19-29,30-20-8-3-9-21-30)36-27-15-14-26-35(36)39-40-37-33-24-12-10-22-31(33)32-23-11-13-25-34(32)38(37)41-39/h1-27H
InChIKey OJPMPEVDUIQPPS-UHFFFAOYSA-N
Literature Reference Author D.W.ALLEN,J.HAWKRIGG,H.ADAMS,B.F.TAYLOR,D.E.HIBBS,M.B.HURSTH OUSE
Literature Reference Citation J.CHEM.SOC.PERKIN-1,335(1998)
Literature Reference DOI 10.1039/a704358i
Solvent CDCl3
Source File Reference UWSI8020