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

*Links on SpectraBase are not permalinks.

CP*(PME3)-IR-(H)-[C-(O)-C-(CH3)2-(CO2CH3)]

View entire compound with spectra: 2 NMR

CP*(PME3)-IR-(H)-[C-(O)-C-(CH3)2-(CO2CH3)]
SpectraBase Compound ID 24lQxoPnz8x
InChI InChI=1S/C10H15.C6H9O3.C3H9P.Ir.H/c1-6-7(2)9(4)10(5)8(6)3;1-6(2,4-7)5(8)9-3;1-4(2)3;;/h1-5H3;1-3H3;1-3H3;;/q;;;-1;/p+1
InChIKey HCTQRJZJLPOSCK-UHFFFAOYSA-O
Mol Weight 534.7 g/mol
Molecular Formula C19H35IrO3P
Exact Mass 535.195306 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 1gCXn6pGUKO
Name CP*(PME3)-IR-(H)-[C-(O)-C-(CH3)2-(CO2CH3)]
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H34IrO3P
InChI InChI=1S/C10H15.C6H9O3.C3H9P.Ir.H/c1-6-7(2)9(4)10(5)8(6)3;1-6(2,4-7)5(8)9-3;1-4(2)3;;/h1-5H3;1-3H3;1-3H3;;/q;;;-1;/p+1
InChIKey HCTQRJZJLPOSCK-UHFFFAOYSA-O
Literature Reference Author J.G.CORDARO,R.G.BERGMAN
Literature Reference Citation J.AM.CHEM.SOC.,126,3432(2004)
Literature Reference DOI 10.1021/ja031784u
Solvent C6D6
Source File Reference UWMZ24122