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[5-ETA-C10H15(PME3)IR(3,4-C6H3(CH3)2)]OTF
SpectraBase Compound ID 3Mw0PUYRo76
InChI InChI=1S/C10H15.C8H9.C3H9P.CHF3O3S.Ir/c1-6-7(2)9(4)10(5)8(6)3;1-7-5-3-4-6-8(7)2;1-4(2)3;2-1(3,4)8(5,6)7;/h1-5H3;3,5-6H,1-2H3;1-3H3;(H,5,6,7);
InChIKey RSBFPVSKENLKMR-UHFFFAOYSA-N
Mol Weight 658.8 g/mol
Molecular Formula C22H34F3IrO3PS
Exact Mass 659.154762 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3bypcFXuzo1
Name [5-ETA-C10H15(PME3)IR(3,4-C6H3(CH3)2)]OTF
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H33F3IrO3PS
InChI InChI=1S/C10H15.C8H9.C3H9P.CHF3O3S.Ir/c1-6-7(2)9(4)10(5)8(6)3;1-7-5-3-4-6-8(7)2;1-4(2)3;2-1(3,4)8(5,6)7;/h1-5H3;3,5-6H,1-2H3;1-3H3;(H,5,6,7);
InChIKey RSBFPVSKENLKMR-UHFFFAOYSA-N
Literature Reference Author D.M.TELLERS,C.M.YUNG,B.A.ARNDTSEN,D.R.ADAMSON,R.G.BERGMAN
Literature Reference Citation J.AM.CHEM.SOC.,124,1400(2002)
Literature Reference DOI 10.1021/ja011809u
Solvent CD2Cl2
Source File Reference UWLU47636