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-(6-PHENYLHEXYL)-PHENOXY]-PHOSPHINO]-9,9-DIMETHYLXANTHENE
SpectraBase Compound ID EenQVkh5ysA
InChI InChI=1S/C95H112O5P2/c1-93(2,3)77-69-87-91(89(71-77)101(83-57-49-79(50-58-83)96-65-33-13-9-21-37-73-41-25-17-26-42-73)84-59-51-80(52-60-84)97-66-34-14-10-22-38-74-43-27-18-28-44-74)100-92-88(95(87,7)8)70-78(94(4,5)6)72-90(92)102(85-61-53-81(54-62-85)98-67-35-15-11-23-39-75-45-29-19-30-46-75)86-63-55-82(56-64-86)99-68-36-16-12-24-40-76-47-31-20-32-48-76/h17-20,25-32,41-64,69-72H,9-16,21-24,33-40,65-68H2,1-8H3
InChIKey OSFAYQISIGZENR-UHFFFAOYSA-N
Mol Weight 1395.9 g/mol
Molecular Formula C95H112O5P2
Exact Mass 1394.798501 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 GYwH9w1ZwQe
Name 2,7-DI-TERT.-BUTYL-4,5-BIS-[DI-[PARA-(6-PHENYLHEXYL)-PHENOXY]-PHOSPHINO]-9,9-DIMETHYLXANTHENE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C95H112O5P2
InChI InChI=1S/C95H112O5P2/c1-93(2,3)77-69-87-91(89(71-77)101(83-57-49-79(50-58-83)96-65-33-13-9-21-37-73-41-25-17-26-42-73)84-59-51-80(52-60-84)97-66-34-14-10-22-38-74-43-27-18-28-44-74)100-92-88(95(87,7)8)70-78(94(4,5)6)72-90(92)102(85-61-53-81(54-62-85)98-67-35-15-11-23-39-75-45-29-19-30-46-75)86-63-55-82(56-64-86)99-68-36-16-12-24-40-76-47-31-20-32-48-76/h17-20,25-32,41-64,69-72H,9-16,21-24,33-40,65-68H2,1-8H3
InChIKey OSFAYQISIGZENR-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 UWSI9400