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

*Links on SpectraBase are not permalinks.

R,R/S,S-IR-[PH-P-[ME2C4H6]](2)-(CO)CL

View entire compound with spectra: 2 NMR

R,R/S,S-IR-[PH-P-[ME2C4H6]](2)-(CO)CL
SpectraBase Compound ID Is8meIdhI2I
InChI InChI=1S/2C12H17P.CHO.ClH.Ir/c2*1-10-8-9-11(2)13(10)12-6-4-3-5-7-12;1-2;;/h2*3-7,10-11H,8-9H2,1-2H3;1H;1H;/q;;;;-1/p+1
InChIKey HWGJEOORVCCXCZ-UHFFFAOYSA-O
Mol Weight 643.2 g/mol
Molecular Formula C25H37ClIrOP2
Exact Mass 643.163742 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 3FuISVWnA7C
Name R,R/S,S-IR-[PH-P-[ME2C4H6]](2)-(CO)CL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H35ClIrOP2
InChI InChI=1S/2C12H17P.CHO.ClH.Ir/c2*1-10-8-9-11(2)13(10)12-6-4-3-5-7-12;1-2;;/h2*3-7,10-11H,8-9H2,1-2H3;1H;1H;/q;;;;-1/p+1
InChIKey HWGJEOORVCCXCZ-UHFFFAOYSA-O
Literature Reference Author J.H.SHIN,G.PARKIN
Literature Reference Citation J.AM.CHEM.SOC.,124,7652(2002)
Literature Reference DOI 10.1021/ja026059i
Solvent C6D6
Source File Reference UWSI34152