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(S)-4,8-BIS-(1,1-DIMETHYLETHYL)-1,2,10,11-TETRAMETHYL-6-PHENOXY-DIBENZO-[D,F]-(1,3,2)-DIOXAPHOSPHEPIN

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(S)-4,8-BIS-(1,1-DIMETHYLETHYL)-1,2,10,11-TETRAMETHYL-6-PHENOXY-DIBENZO-[D,F]-(1,3,2)-DIOXAPHOSPHEPIN
SpectraBase Compound ID 6s91oTDaWvZ
InChI InChI=1S/C30H37O3P/c1-18-16-23(29(5,6)7)27-25(20(18)3)26-21(4)19(2)17-24(30(8,9)10)28(26)33-34(32-27)31-22-14-12-11-13-15-22/h11-17H,1-10H3
InChIKey LUSHORKKLYGPNW-UHFFFAOYSA-N
Mol Weight 476.6 g/mol
Molecular Formula C30H37O3P
Exact Mass 476.248032 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Iu6HSqfwn5Q
Name (S)-3,3'-DI-TERT.-BUTYL-5,5',6,6'-TETRAMETHYL-1,1'-BIPHENYL-2,2'-DIYL-(PHENYL)-PHOSPHITE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H37O3P
InChI InChI=1S/C30H37O3P/c1-18-16-23(29(5,6)7)27-25(20(18)3)26-21(4)19(2)17-24(30(8,9)10)28(26)33-34(32-27)31-22-14-12-11-13-15-22/h11-17H,1-10H3
InChIKey LUSHORKKLYGPNW-UHFFFAOYSA-N
Literature Reference Author Z.HUA,V.C.VASSAR,I.OJIMA
Literature Reference Citation ORG.LETTERS,5,3831(2003)
Literature Reference DOI 10.1021/ol035343r
Solvent C6D6
Source File Reference UWLU48727