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FRMDDFUMBQKHHF-BWOHEVJGSA-N
SpectraBase Compound ID AxjMXrVnECC
InChI InChI=1S/C13H14O.2C9H21P.ClH.Ir/c1-4-10(2)13(14)11(3)12-8-6-5-7-9-12;2*1-7(2)10(8(3)4)9(5)6;;/h3-9,14H,1-2H3;2*7-9H,1-6H3;1H;/b10-4+,13-11+;;;;
InChIKey FRMDDFUMBQKHHF-BWOHEVJGSA-N
Mol Weight 735.4 g/mol
Molecular Formula C31H57ClIrOP2
Exact Mass 735.320242 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ET5SWOgYR6H
Name FRMDDFUMBQKHHF-BWOHEVJGSA-N
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H55ClIrOP2
InChI InChI=1S/C13H14O.2C9H21P.ClH.Ir/c1-4-10(2)13(14)11(3)12-8-6-5-7-9-12;2*1-7(2)10(8(3)4)9(5)6;;/h3-9,14H,1-2H3;2*7-9H,1-6H3;1H;/b10-4+,13-11+;;;;
InChIKey FRMDDFUMBQKHHF-BWOHEVJGSA-N
Literature Reference Author D.B.GROTJAHN,J.M.HOERTER,J.L.HUBBARD
Literature Reference Citation J.AM.CHEM.SOC.,126,8866(2004)
Literature Reference DOI 10.1021/ja048489+
Solvent CDCl3
Source File Reference UWVN31698