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R,R,S-IR-[PH-P-[(I)PR(2)C4H6]](2)-(CO)CLH(2)

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R,R,S-IR-[PH-P-[(I)PR(2)C4H6]](2)-(CO)CLH(2)
SpectraBase Compound ID 86tiNiUMZTQ
InChI InChI=1S/2C16H25P.CHO.ClH.Ir.2H/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 IKMMDRXDHBMISJ-UHFFFAOYSA-O
Mol Weight 757.4 g/mol
Molecular Formula C33H55ClIrOP2
Exact Mass 757.304592 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HuC3zcF1min
Name R,R,S-IR-[PH-P-[(I)PR(2)C4H6]](2)-(CO)CLH(2)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H53ClIrOP2
InChI InChI=1S/2C16H25P.CHO.ClH.Ir.2H/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 IKMMDRXDHBMISJ-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 UWSI34158