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HWCWRXWLESWVRX-MTDDTJEMSA-N

View entire compound with spectra: 1 NMR

HWCWRXWLESWVRX-MTDDTJEMSA-N
SpectraBase Compound ID 3z32HQclMqv
InChI InChI=1S/C14H16O.2C9H21P.ClH.Ir/c1-4-8-11(2)14(15)12(3)13-9-6-5-7-10-13;2*1-7(2)10(8(3)4)9(5)6;;/h3,5-10,15H,4H2,1-2H3;2*7-9H,1-6H3;1H;/b11-8+,14-12+;;;;
InChIKey HWCWRXWLESWVRX-MTDDTJEMSA-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 EdjVZ6HtpSL
Name HWCWRXWLESWVRX-MTDDTJEMSA-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/c1-4-8-11(2)14(15)12(3)13-9-6-5-7-10-13;2*1-7(2)10(8(3)4)9(5)6;;/h3,5-10,15H,4H2,1-2H3;2*7-9H,1-6H3;1H;/b11-8+,14-12+;;;;
InChIKey HWCWRXWLESWVRX-MTDDTJEMSA-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 UWVN31700