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RNRSGQHACKJBJE-UHFFFAOYSA-O

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RNRSGQHACKJBJE-UHFFFAOYSA-O
SpectraBase Compound ID DkEmQrqufSf
InChI InChI=1S/C15H12O2.2C9H21P.ClH.Ir/c1-17-14-9-7-13(8-10-14)15(11-16)12-5-3-2-4-6-12;2*1-7(2)10(8(3)4)9(5)6;;/h2-7,9-10,16H,1H3;2*7-9H,1-6H3;1H;/q;;;;-1/p+1
InChIKey RNRSGQHACKJBJE-UHFFFAOYSA-O
Mol Weight 774.4 g/mol
Molecular Formula C33H56ClIrO2P2
Exact Mass 774.307332 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5MJRKaeUqG9
Name RNRSGQHACKJBJE-UHFFFAOYSA-O
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H54ClIrO2P2
InChI InChI=1S/C15H12O2.2C9H21P.ClH.Ir/c1-17-14-9-7-13(8-10-14)15(11-16)12-5-3-2-4-6-12;2*1-7(2)10(8(3)4)9(5)6;;/h2-7,9-10,16H,1H3;2*7-9H,1-6H3;1H;/q;;;;-1/p+1
InChIKey RNRSGQHACKJBJE-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 UWLU56480