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

*Links on SpectraBase are not permalinks.

JTQKHBRZKSGNEG-MUIVCAJTSA-P

View entire compound with spectra: 1 NMR

JTQKHBRZKSGNEG-MUIVCAJTSA-P
SpectraBase Compound ID BZr27uIbobq
InChI InChI=1S/2C18H15P.C3H7O.CO.Ir/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3(2)4;1-2;/h2*1-15H;3H,1-2H3;;/q;;-1;;-1/p+2/i;;3D;;
InChIKey JTQKHBRZKSGNEG-MUIVCAJTSA-P
Mol Weight 806.9 g/mol
Molecular Formula C40H382HIrO2P2
Exact Mass 807.21173 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 3UN2ggK3WHb
Name JTQKHBRZKSGNEG-MUIVCAJTSA-P
Compound Number 2-D1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H362HIrO2P2
InChI InChI=1S/2C18H15P.C3H7O.CO.Ir/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3(2)4;1-2;/h2*1-15H;3H,1-2H3;;/q;;-1;;-1/p+2/i;;3D;;
InChIKey JTQKHBRZKSGNEG-MUIVCAJTSA-P
Literature Reference Author J.ZHAO,H.HESSLINK,J.F.HARTWIG
Literature Reference Citation J.AM.CHEM.SOC.,123,7220(2001)
Literature Reference DOI 10.1021/ja010417k
Solvent C6D6
Source File Reference UWVN27764