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[(COD)-IR-CL-(L1)]
SpectraBase Compound ID DrgtU18hSjV
InChI InChI=1S/C36H30NO2P.C8H8.ClH.Ir/c1-25(27-13-5-3-6-14-27)37(26(2)28-15-7-4-8-16-28)40-38-33-23-21-29-17-9-11-19-31(29)35(33)36-32-20-12-10-18-30(32)22-24-34(36)39-40;1-2-4-6-8-7-5-3-1;;/h3-26H,1-2H3;1-2,7-8H2;1H;/t25-,26+;;;
InChIKey DOMMRVIISAUOKR-MULIPFJJSA-N
Mol Weight 872.4 g/mol
Molecular Formula C44H39ClIrNO2P
Exact Mass 872.203618 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KwuxTq0XNOT
Name [(COD)-IR-CL-(L1)]
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H38ClIrNO2P
InChI InChI=1S/C36H30NO2P.C8H8.ClH.Ir/c1-25(27-13-5-3-6-14-27)37(26(2)28-15-7-4-8-16-28)40-38-33-23-21-29-17-9-11-19-31(29)35(33)36-32-20-12-10-18-30(32)22-24-34(36)39-40;1-2-4-6-8-7-5-3-1;;/h3-26H,1-2H3;1-2,7-8H2;1H;/t25-,26+;;;
InChIKey DOMMRVIISAUOKR-MULIPFJJSA-N
Literature Reference Author C.A.KIENER,C.SHU,C.INCARVITO,J.F.HARTWIG
Literature Reference Citation J.AM.CHEM.SOC.,125,14272(2003)
Literature Reference DOI 10.1021/ja038319h
Solvent CD2Cl2
Source File Reference UWSI35306