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GYSSHNIWODSMFI-UHFFFAOYSA-O

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GYSSHNIWODSMFI-UHFFFAOYSA-O
SpectraBase Compound ID HElFHa0fuHJ
InChI InChI=1S/C28H20O2.2C9H21P.ClH.Ir/c29-28(27(24-17-9-3-10-18-24)25-19-11-4-12-20-25)30-21-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23;2*1-7(2)10(8(3)4)9(5)6;;/h1-15,17-20,27H;2*7-9H,1-6H3;1H;/q;;;;-1/p+1
InChIKey GYSSHNIWODSMFI-UHFFFAOYSA-O
Mol Weight 938.6 g/mol
Molecular Formula C46H64ClIrO2P2
Exact Mass 938.369932 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AYpd1Dg700F
Name GYSSHNIWODSMFI-UHFFFAOYSA-O
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H62ClIrO2P2
InChI InChI=1S/C28H20O2.2C9H21P.ClH.Ir/c29-28(27(24-17-9-3-10-18-24)25-19-11-4-12-20-25)30-21-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23;2*1-7(2)10(8(3)4)9(5)6;;/h1-15,17-20,27H;2*7-9H,1-6H3;1H;/q;;;;-1/p+1
InChIKey GYSSHNIWODSMFI-UHFFFAOYSA-O
Literature Reference Author D.B.GROTJAHN,H.C.LO
Literature Reference Citation J.AM.CHEM.SOC.,118,2097(1996)
Literature Reference DOI 10.1021/ja9532392
Solvent C6D6
Source File Reference UWLU56487