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OS-(CHC-(PPH3))-CH-CL-CH)-I2-(PPH3)2

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OS-(CHC-(PPH3))-CH-CL-CH)-I2-(PPH3)2
SpectraBase Compound ID Cnr1V06479h
InChI InChI=1S/C23H18IP.2C18H15P.2HI.Os/c1-19(24)18-20(2)25(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h1-18H;2*1-15H;2*1H;/q+1;;;;;-1/b19-1?,20-18+;;;;;
InChIKey DLECDVFGFWDTQJ-WBJUSIHUSA-N
Mol Weight 1422.9 g/mol
Molecular Formula C59H50I3OsP3
Exact Mass 1423.987428 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9caHKmJNvc8
Name OS-(CHC-(PPH3))-CH-CL-CH)-I2-(PPH3)2
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H48I3OsP3
InChI InChI=1S/C23H18IP.2C18H15P.2HI.Os/c1-19(24)18-20(2)25(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h1-18H;2*1-15H;2*1H;/q+1;;;;;-1/b19-1?,20-18+;;;;;
InChIKey DLECDVFGFWDTQJ-WBJUSIHUSA-N
Literature Reference Author H.XIA,G.HE,H.ZHANG,T.B.WEN,H.H.Y.SUNG,I.D.WILLIAMS,Q.JIA
Literature Reference Citation J.AM.CHEM.SOC.,126,6862(2004)
Literature Reference DOI 10.1021/ja0486871
Solvent CD2Cl2
Source File Reference UWMZ24514