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[HB(3,5-ME(2)-PZ)3]IR(C6H5)2(CH2CH2PME3)

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[HB(3,5-ME(2)-PZ)3]IR(C6H5)2(CH2CH2PME3)
SpectraBase Compound ID LLqO1TZQ2jx
InChI InChI=1S/C15H21BN6.2C6H5.C5H14P.Ir/c1-10-7-13(4)20(17-10)16(21-14(5)8-11(2)18-21)22-15(6)9-12(3)19-22;2*1-2-4-6-5-3-1;1-5-6(2,3)4;/h7-9H,1-6H3;2*1-5H;6H,1,5H2,2-4H3;
InChIKey YPILMHLBXMMXPH-UHFFFAOYSA-N
Mol Weight 747.8 g/mol
Molecular Formula C32H45BIrN6P
Exact Mass 748.316562 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CqMlXUte8kD
Name [HB(3,5-ME(2)-PZ)3]IR(C6H5)2(CH2CH2PME3)
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H44BIrN6P
InChI InChI=1S/C15H21BN6.2C6H5.C5H14P.Ir/c1-10-7-13(4)20(17-10)16(21-14(5)8-11(2)18-21)22-15(6)9-12(3)19-22;2*1-2-4-6-5-3-1;1-5-6(2,3)4;/h7-9H,1-6H3;2*1-5H;6H,1,5H2,2-4H3;
InChIKey YPILMHLBXMMXPH-UHFFFAOYSA-N
Literature Reference Author E.GUTIERREZ,A.MONGE,M.C.NICASIO,M.L.POVEDA,E.CARMONA
Literature Reference Citation J.AM.CHEM.SOC.,116,791(1994)
Literature Reference DOI 10.1021/ja00081a059
Solvent DMSO-D6
Source File Reference UWLU4734