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BGFJHMZPZNKNCZ-UHFFFAOYSA-N

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BGFJHMZPZNKNCZ-UHFFFAOYSA-N
SpectraBase Compound ID 98ZpJIJD22P
InChI InChI=1S/C50H38N2O4P2/c1-51(2)57-53-43-24-18-31-10-5-7-14-39(31)47(43)49-41-22-16-35(29-37(41)20-26-45(49)55-57)33-12-9-13-34(28-33)36-17-23-42-38(30-36)21-27-46-50(42)48-40-15-8-6-11-32(40)19-25-44(48)54-58(56-46)52(3)4/h5-30H,1-4H3
InChIKey BGFJHMZPZNKNCZ-UHFFFAOYSA-N
Mol Weight 792.8 g/mol
Molecular Formula C50H38N2O4P2
Exact Mass 792.230682 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GfvpjDJ4Om0
Name BGFJHMZPZNKNCZ-UHFFFAOYSA-N
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H38N2O4P2
InChI InChI=1S/C50H38N2O4P2/c1-51(2)57-53-43-24-18-31-10-5-7-14-39(31)47(43)49-41-22-16-35(29-37(41)20-26-45(49)55-57)33-12-9-13-34(28-33)36-17-23-42-38(30-36)21-27-46-50(42)48-40-15-8-6-11-32(40)19-25-44(48)54-58(56-46)52(3)4/h5-30H,1-4H3
InChIKey BGFJHMZPZNKNCZ-UHFFFAOYSA-N
Literature Reference Author X.WANG,K.DING
Literature Reference Citation J.AM.CHEM.SOC.,126,10524(2004)
Literature Reference DOI 10.1021/ja047372i
Solvent CDCl3
Source File Reference UWVN32389