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[(COD)-IR-(KAPPA(2)-L1)-PME(3)];MINOR-DIASTEREOMER

View entire compound with spectra: 2 NMR

[(COD)-IR-(KAPPA(2)-L1)-PME(3)];MINOR-DIASTEREOMER
SpectraBase Compound ID ISADQxb2jpz
InChI InChI=1S/C36H29NO2P.C8H8.C3H9P.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;1-4(2)3;/h3-26H,1H2,2H3;1-2,7-8H2;1-3H3;/q;;;-2/p+2/t25-,26-;;;/m0.../s1
InChIKey GYZXEYKTPSUCDI-RDZXZRSHSA-P
Mol Weight 913.1 g/mol
Molecular Formula C47H48IrNO2P2
Exact Mass 913.278953 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EDDiw2oOmLy
Name [(COD)-IR-(KAPPA(2)-L1)-PME(3)];MINOR-DIASTEREOMER
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H46IrNO2P2
InChI InChI=1S/C36H29NO2P.C8H8.C3H9P.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;1-4(2)3;/h3-26H,1H2,2H3;1-2,7-8H2;1-3H3;/q;;;-2/p+2/t25-,26-;;;/m0.../s1
InChIKey GYZXEYKTPSUCDI-RDZXZRSHSA-P
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 UWSI35309