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2,6-BIS-(4-NAPHTHALEN-2-YL-PHENYL)-4-OXO-3,5-DIOXA-4-LAMBDA-(5)-PHOSPHA-CYCLOHEPTA-[2.1-A:3.4-A']-DINAPHTHALEN-4-OL
SpectraBase Compound ID Cx9moIBgzRA
InChI InChI=1S/C52H33O4P/c53-57(54)55-51-47(37-23-17-35(18-24-37)41-27-21-33-9-1-3-11-39(33)29-41)31-43-13-5-7-15-45(43)49(51)50-46-16-8-6-14-44(46)32-48(52(50)56-57)38-25-19-36(20-26-38)42-28-22-34-10-2-4-12-40(34)30-42/h1-32H,(H,53,54)
InChIKey FRXFYAVXIXQHHE-UHFFFAOYSA-N
Mol Weight 752.8 g/mol
Molecular Formula C52H33O4P
Exact Mass 752.211647 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 96hGorlT8Ai
Name 2,6-BIS-(4-NAPHTHALEN-2-YL-PHENYL)-4-OXO-3,5-DIOXA-4-LAMBDA-(5)-PHOSPHA-CYCLOHEPTA-[2.1-A:3.4-A']-DINAPHTHALEN-4-OL
Compound Number 1D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H32O4P
InChI InChI=1S/C52H33O4P/c53-57(54)55-51-47(37-23-17-35(18-24-37)41-27-21-33-9-1-3-11-39(33)29-41)31-43-13-5-7-15-45(43)49(51)50-46-16-8-6-14-44(46)32-48(52(50)56-57)38-25-19-36(20-26-38)42-28-22-34-10-2-4-12-40(34)30-42/h1-32H,(H,53,54)
InChIKey FRXFYAVXIXQHHE-UHFFFAOYSA-N
Literature Reference Author D.URAGUCHI,M.TERADA
Literature Reference Citation J.AM.CHEM.SOC.,126,5356(2004)
Literature Reference DOI 10.1021/ja0491533
Solvent DMSO-D6
Source File Reference UWMZ24401