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

*Links on SpectraBase are not permalinks.
JHIYGEOROKLMNN-UHFFFAOYSA-N
SpectraBase Compound ID DQWuAk8EpDy
InChI InChI=1S/C36H58P2/c1-31(2,3)23-19-25(33(7,8)9)29(26(20-23)34(10,11)12)37-38-30-27(35(13,14)15)21-24(32(4,5)6)22-28(30)36(16,17)18/h19-22H,1-18H3
InChIKey JHIYGEOROKLMNN-UHFFFAOYSA-N
Mol Weight 552.8 g/mol
Molecular Formula C36H58P2
Exact Mass 552.401376 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 HbjdJtXiSfJ
Name 1,2-BIS-(2,4,6-TRI-TERT.-BUTYLPHENYL)-DIPHOSPHENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H58P2
InChI InChI=1S/C36H58P2/c1-31(2,3)23-19-25(33(7,8)9)29(26(20-23)34(10,11)12)37-38-30-27(35(13,14)15)21-24(32(4,5)6)22-28(30)36(16,17)18/h19-22H,1-18H3
InChIKey JHIYGEOROKLMNN-UHFFFAOYSA-N
Literature Reference Author C.N.SMIT,T.A.VANDERKNAAP,F.BICKELHAUPT
Literature Reference Citation TETRAH.LETT.,24,2031(1983)
Literature Reference DOI 10.1016/S0040-4039(00)81836-5
Solvent CDCl3
Source File Reference UWCS1237