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[[ETA(5)-C5ME5]IRCL2[KAPPA(1)-P-PH2PY]]

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[[ETA(5)-C5ME5]IRCL2[KAPPA(1)-P-PH2PY]]
SpectraBase Compound ID K1XByTyAbea
InChI InChI=1S/C17H14NP.C10H15.2ClH.Ir/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17;1-6-7(2)9(4)10(5)8(6)3;;;/h1-14H;1-5H3;2*1H;/q;;;;+1/p-1
InChIKey QRGKXLUJPYHGRF-UHFFFAOYSA-M
Mol Weight 662.64 g/mol
Molecular Formula C27H30Cl2IrNP
Exact Mass 662.112216 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DnsPKVPIvdG
Name [[ETA(5)-C5ME5]IRCL2[KAPPA(1)-P-PH2PY]]
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H29Cl2IrNP
InChI InChI=1S/C17H14NP.C10H15.2ClH.Ir/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17;1-6-7(2)9(4)10(5)8(6)3;;;/h1-14H;1-5H3;2*1H;/q;;;;+1/p-1
InChIKey QRGKXLUJPYHGRF-UHFFFAOYSA-M
Literature Reference Author P.GOVINDASWAMY,P.J.CARROLL,Y.A.MOZHARIVSKYJ,M.R.KOLLIPARA
Literature Reference Citation J.CHEM.SCI.,118,319(2006)
Literature Reference DOI 10.1007/bf02708525
Solvent CDCl3
Source File Reference UWBT11841