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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 Fk45yv651R5
Name (S)-4,8-BIS-(1,1-DIMETHYLETHYL)-1,2,10,11-TETRAMETHYL-6-PHENOXY-DIBENZO-[D,F]-(1,3,2)-DIOXAPHOSPHEPIN
Compound Number 15
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 C.J.COBLEY,K.GARDNER,C.PRAQUIN,C.HILL,G.T.WHITEKER,A.ZANOTTI -GEROSA,J.L.PETERSEN
Literature Reference Citation J.ORG.CHEM.,69,4031(2004)
Literature Reference DOI 10.1021/jo040128p
Solvent C6D6
Source File Reference UWVN21435