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CPKAEFYWIHTSFB-RUNDUCNKSA-N

View entire compound with spectra: 1 NMR

CPKAEFYWIHTSFB-RUNDUCNKSA-N
SpectraBase Compound ID HIlE4V4SMRy
InChI InChI=1S/C14H16O.2C9H21P.ClH.Ir/c1-4-12(5-2)14(15)11(3)13-9-7-6-8-10-13;2*1-7(2)10(8(3)4)9(5)6;;/h3-4,6-10,15H,5H2,1-2H3;2*7-9H,1-6H3;1H;/b12-4+,14-11+;;;;
InChIKey CPKAEFYWIHTSFB-RUNDUCNKSA-N
Mol Weight 749.4 g/mol
Molecular Formula C32H59ClIrOP2
Exact Mass 749.335892 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EYPU2kUE8HJ
Name CPKAEFYWIHTSFB-RUNDUCNKSA-N
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H57ClIrOP2
InChI InChI=1S/C14H16O.2C9H21P.ClH.Ir/c1-4-12(5-2)14(15)11(3)13-9-7-6-8-10-13;2*1-7(2)10(8(3)4)9(5)6;;/h3-4,6-10,15H,5H2,1-2H3;2*7-9H,1-6H3;1H;/b12-4+,14-11+;;;;
InChIKey CPKAEFYWIHTSFB-RUNDUCNKSA-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 UWVN31699