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2-(4-TRIPHENYLPHOSPHONIOPHENYL)-1H-PHENANTHRO-[9,10-D]-IMIDAZOLIDE

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2-(4-TRIPHENYLPHOSPHONIOPHENYL)-1H-PHENANTHRO-[9,10-D]-IMIDAZOLIDE
SpectraBase Compound ID 4anXrt4vzLh
InChI InChI=1S/C39H27N2P/c1-4-14-29(15-5-1)42(30-16-6-2-7-17-30,31-18-8-3-9-19-31)32-26-24-28(25-27-32)39-40-37-35-22-12-10-20-33(35)34-21-11-13-23-36(34)38(37)41-39/h1-27H
InChIKey MXFRDMITYJUSLG-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 Gt49sqKyqLE
Name 2-(4-TRIPHENYLPHOSPHONIOPHENYL)-1H-PHENANTHRO-[9,10-D]-IMIDAZOLIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H27N2P
InChI InChI=1S/C39H27N2P/c1-4-14-29(15-5-1)42(30-16-6-2-7-17-30,31-18-8-3-9-19-31)32-26-24-28(25-27-32)39-40-37-35-22-12-10-20-33(35)34-21-11-13-23-36(34)38(37)41-39/h1-27H
InChIKey MXFRDMITYJUSLG-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 UWSI8021