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TRI-[4-(3',5'-DI-TERT.-STYRYL)-PHENYL]-PHOSPHINE-OXIDE;[PO(SB)3]
SpectraBase Compound ID 28pUfJe7omr
InChI InChI=1S/C66H81OP/c1-61(2,3)52-37-49(38-53(43-52)62(4,5)6)22-19-46-25-31-58(32-26-46)68(67,59-33-27-47(28-34-59)20-23-50-39-54(63(7,8)9)44-55(40-50)64(10,11)12)60-35-29-48(30-36-60)21-24-51-41-56(65(13,14)15)45-57(42-51)66(16,17)18/h19-45H,1-18H3/b22-19+,23-20+,24-21+
InChIKey XKRAOBYWMWUROV-IKVQWSBMSA-N
Mol Weight 921.3 g/mol
Molecular Formula C66H81OP
Exact Mass 920.602504 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FK9QBo82NRs
Name TRI-[4-(3',5'-DI-TERT.-STYRYL)-PHENYL]-PHOSPHINE-OXIDE;[PO(SB)3]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C66H81OP
InChI InChI=1S/C66H81OP/c1-61(2,3)52-37-49(38-53(43-52)62(4,5)6)22-19-46-25-31-58(32-26-46)68(67,59-33-27-47(28-34-59)20-23-50-39-54(63(7,8)9)44-55(40-50)64(10,11)12)60-35-29-48(30-36-60)21-24-51-41-56(65(13,14)15)45-57(42-51)66(16,17)18/h19-45H,1-18H3/b22-19+,23-20+,24-21+
InChIKey XKRAOBYWMWUROV-IKVQWSBMSA-N
Literature Reference Author Y.WANG,M.I.RANASINGHE,T.GOODSON
Literature Reference Citation J.AM.CHEM.SOC.,125,9562(2003)
Literature Reference DOI 10.1021/ja035215y
Solvent CD2Cl2
Source File Reference UWLU41996