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

*Links on SpectraBase are not permalinks.
TRANS-IR-[PH-P-[S,S-(I)PR(2)C4H6]](2)-(CO)CL
SpectraBase Compound ID KuVNgo7CtP9
InChI InChI=1S/2C16H25P.CHO.ClH.Ir/c2*1-12(2)15-10-11-16(13(3)4)17(15)14-8-6-5-7-9-14;1-2;;/h2*5-9,12-13,15-16H,10-11H2,1-4H3;1H;1H;/q;;;;-1/p+1
InChIKey GVIURKXEOUWRDZ-UHFFFAOYSA-O
Mol Weight 755.4 g/mol
Molecular Formula C33H53ClIrOP2
Exact Mass 755.288942 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 BOWtxamVlRT
Name TRANS-IR-[PH-P-[S,S-(I)PR(2)C4H6]](2)-(CO)CL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H51ClIrOP2
InChI InChI=1S/2C16H25P.CHO.ClH.Ir/c2*1-12(2)15-10-11-16(13(3)4)17(15)14-8-6-5-7-9-14;1-2;;/h2*5-9,12-13,15-16H,10-11H2,1-4H3;1H;1H;/q;;;;-1/p+1
InChIKey GVIURKXEOUWRDZ-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 UWSI34148