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

*Links on SpectraBase are not permalinks.
[2,4-DIMETHYL-6-(2,4,6-TRIMETHYLBENZYL)-PHENYL]-DIMETHYL-(2,4,6-TRIMETHYLPHENYL)-PHOSPHONIUM-IODIDE
SpectraBase Compound ID JDfSjjc4Cv
InChI InChI=1S/C29H38P.HI/c1-18-11-21(4)27(22(5)12-18)17-26-16-20(3)15-25(8)29(26)30(9,10)28-23(6)13-19(2)14-24(28)7;/h11-16H,17H2,1-10H3;1H/q+1;/p-1
InChIKey LFVLWAZNVHSADB-UHFFFAOYSA-M
Mol Weight 544.5 g/mol
Molecular Formula C29H38IP
Exact Mass 544.175583 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 KDI3FLyY8qy
Name [2,4-DIMETHYL-6-(2,4,6-TRIMETHYLBENZYL)-PHENYL]-DIMETHYL-(2,4,6-TRIMETHYLPHENYL)-PHOSPHONIUM-IODIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H38IP
InChI InChI=1S/C29H38P.HI/c1-18-11-21(4)27(22(5)12-18)17-26-16-20(3)15-25(8)29(26)30(9,10)28-23(6)13-19(2)14-24(28)7;/h11-16H,17H2,1-10H3;1H/q+1;/p-1
InChIKey LFVLWAZNVHSADB-UHFFFAOYSA-M
Literature Reference Author H.SCHMIDBAUR,S.SCHNATTERER
Literature Reference Citation CHEM.BER.,116,1947(1983)
Literature Reference DOI 10.1002/cber.19831160522
Solvent CDCl3
Source File Reference UWCS203