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[[ETA(5)-C5ME5)IRCL[KAPPA(2)-P-N-PH2PY]]-PF6

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[[ETA(5)-C5ME5)IRCL[KAPPA(2)-P-N-PH2PY]]-PF6
SpectraBase Compound ID 8FNerLj0PVv
InChI InChI=1S/C17H14NP.C10H15.ClH.F6P.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;;1-7(2,3,4,5)6;/h1-14H;1-5H3;1H;;/q;;;-1;+1
InChIKey DPBBBRIZQGWAEX-UHFFFAOYSA-N
Mol Weight 772.15 g/mol
Molecular Formula C27H30ClF6IrNP2
Exact Mass 772.107545 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JjtjoGwhzdc
Name [[ETA(5)-C5ME5)IRCL[KAPPA(2)-P-N-PH2PY]]-PF6
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H29ClF6IrNP2
InChI InChI=1S/C17H14NP.C10H15.ClH.F6P.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;;1-7(2,3,4,5)6;/h1-14H;1-5H3;1H;;/q;;;-1;+1
InChIKey DPBBBRIZQGWAEX-UHFFFAOYSA-N
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 UWBT11845