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#22;6,6'-[NAPHTHO-[1,2-E:5,6-E']-BIS-([1,3]-OXAZINE)-3,9(2H,4H,8H,10H)-DIYL-BIS-(METHYLENE)]-BIS-[2-[(DIPHENYLPHOSPHORYL)-METHYL]-PYRIDINE-1-OXIDE]
SpectraBase Compound ID CCFXydnNz9J
InChI InChI=1S/C52H46N4O6P2/c57-55-39(15-13-17-41(55)35-63(59,43-19-5-1-6-20-43)44-21-7-2-8-22-44)31-53-33-49-47-27-30-52-50(48(47)28-29-51(49)61-37-53)34-54(38-62-52)32-40-16-14-18-42(56(40)58)36-64(60,45-23-9-3-10-24-45)46-25-11-4-12-26-46/h1-30H,31-38H2
InChIKey XNFXDEYKFKRVPU-UHFFFAOYSA-N
Mol Weight 884.9 g/mol
Molecular Formula C52H46N4O6P2
Exact Mass 884.289259 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DtumF8umPzk
Name #22;6,6'-[NAPHTHO-[1,2-E:5,6-E']-BIS-([1,3]-OXAZINE)-3,9(2H,4H,8H,10H)-DIYL-BIS-(METHYLENE)]-BIS-[2-[(DIPHENYLPHOSPHORYL)-METHYL]-PYRIDINE-1-OXIDE]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H46N4O6P2
InChI InChI=1S/C52H46N4O6P2/c57-55-39(15-13-17-41(55)35-63(59,43-19-5-1-6-20-43)44-21-7-2-8-22-44)31-53-33-49-47-27-30-52-50(48(47)28-29-51(49)61-37-53)34-54(38-62-52)32-40-16-14-18-42(56(40)58)36-64(60,45-23-9-3-10-24-45)46-25-11-4-12-26-46/h1-30H,31-38H2
InChIKey XNFXDEYKFKRVPU-UHFFFAOYSA-N
Literature Reference Author S.OUIZEM,S.L.PAILLOUX,A.D.RAY,E.N.DUESLER,D.A.DICKIE,R.T.PAI NE,B.P.HAY
Literature Reference Citation EUR.J.ORG.CHEM.,2014,3132(2014)
Literature Reference DOI 10.1002/ejoc.201400120
Solvent CDCl3
Source File Reference UWIR20028