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IR-H-(CL)[KAPA(2)-(C,O)-C(ME)=CHC(ME)=O]-(PPH3)2
SpectraBase Compound ID EI8aW0YsCWX
InChI InChI=1S/2C18H15P.C5H7O.ClH.Ir.H/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-4-5(2)6;;;/h2*1-15H;4H,1-2H3;1H;;/q;;;;-1;/p+1
InChIKey NJRMUQQUAAMVKT-UHFFFAOYSA-O
Mol Weight 838.4 g/mol
Molecular Formula C41H40ClIrOP2
Exact Mass 838.187217 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5dfs7kR5yqR
Name IR-H-(CL)[KAPA(2)-(C,O)-C(ME)=CHC(ME)=O]-(PPH3)2
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H38ClIrOP2
InChI InChI=1S/2C18H15P.C5H7O.ClH.Ir.H/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-4-5(2)6;;;/h2*1-15H;4H,1-2H3;1H;;/q;;;;-1;/p+1
InChIKey NJRMUQQUAAMVKT-UHFFFAOYSA-O
Literature Reference Author B.PAPENFUHS,T.DIRNBERGER,H.WERNER
Literature Reference Citation CAN.J.CHEM.,84,205(2006)
Literature Reference DOI 10.1139/v05-234
Solvent CDCl3
Source File Reference UWLU46675