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2-(3-TRIPHENYLPHOSPHONIOPHENYL)-1H-PHENANTHRO-[9,10-D]-IMIDAZOLE-BROMIDE
SpectraBase Compound ID 6pnmpfWHg2J
InChI InChI=1S/C39H28N2P.BrH/c1-4-16-29(17-5-1)42(30-18-6-2-7-19-30,31-20-8-3-9-21-31)32-22-14-15-28(27-32)39-40-37-35-25-12-10-23-33(35)34-24-11-13-26-36(34)38(37)41-39;/h1-27H,(H,40,41);1H/q+1;/p-1
InChIKey RDBLCDQIFQZLKI-UHFFFAOYSA-M
Mol Weight 635.5 g/mol
Molecular Formula C39H28BrN2P
Exact Mass 634.117349 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 32DTIVZDZLn
Name 2-(3-TRIPHENYLPHOSPHONIOPHENYL)-1H-PHENANTHRO-[9,10-D]-IMIDAZOLE-BROMIDE
Compound Number 7B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H28BrN2P
InChI InChI=1S/C39H28N2P.BrH/c1-4-16-29(17-5-1)42(30-18-6-2-7-19-30,31-20-8-3-9-21-31)32-22-14-15-28(27-32)39-40-37-35-25-12-10-23-33(35)34-24-11-13-26-36(34)38(37)41-39;/h1-27H,(H,40,41);1H/q+1;/p-1
InChIKey RDBLCDQIFQZLKI-UHFFFAOYSA-M
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 UWSI8013