For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,7-DI-TERT.-BUTYL-4,5-BIS-[DI-[PARA-(3-PHENYLPROPYL)-PHENOXY]-PHOSPHINO]-9,9-DIMETHYLXANTHENE
SpectraBase Compound ID HerHLkY7MdU
InChI InChI=1S/C83H88O5P2/c1-81(2,3)65-57-75-79(77(59-65)89(71-45-37-67(38-46-71)84-53-21-33-61-25-13-9-14-26-61)72-47-39-68(40-48-72)85-54-22-34-62-27-15-10-16-28-62)88-80-76(83(75,7)8)58-66(82(4,5)6)60-78(80)90(73-49-41-69(42-50-73)86-55-23-35-63-29-17-11-18-30-63)74-51-43-70(44-52-74)87-56-24-36-64-31-19-12-20-32-64/h9-20,25-32,37-52,57-60H,21-24,33-36,53-56H2,1-8H3
InChIKey IDDDYVBVVLEJRH-UHFFFAOYSA-N
Mol Weight 1227.6 g/mol
Molecular Formula C83H88O5P2
Exact Mass 1226.6107 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID H4sQI2pc7Uq
Name 2,7-DI-TERT.-BUTYL-4,5-BIS-[DI-[PARA-(3-PHENYLPROPYL)-PHENOXY]-PHOSPHINO]-9,9-DIMETHYLXANTHENE
Compound Number 1 0
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C83H88O5P2
InChI InChI=1S/C83H88O5P2/c1-81(2,3)65-57-75-79(77(59-65)89(71-45-37-67(38-46-71)84-53-21-33-61-25-13-9-14-26-61)72-47-39-68(40-48-72)85-54-22-34-62-27-15-10-16-28-62)88-80-76(83(75,7)8)58-66(82(4,5)6)60-78(80)90(73-49-41-69(42-50-73)86-55-23-35-63-29-17-11-18-30-63)74-51-43-70(44-52-74)87-56-24-36-64-31-19-12-20-32-64/h9-20,25-32,37-52,57-60H,21-24,33-36,53-56H2,1-8H3
InChIKey IDDDYVBVVLEJRH-UHFFFAOYSA-N
Literature Reference Author M.S.GOEDHEIJT,B.E.HANSON,J.N.H.REEK,P.C.J.KAMER,P.W.N.M.V.LE EUWEN
Literature Reference Citation J.AM.CHEM.SOC.,122,1650(2000)
Literature Reference DOI 10.1021/ja9925610
Solvent C6D6
Source File Reference UWSI9398