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OS-CL2-(CHC-(PPH3)-CH-(OH)-C=CH)-(PPH3)2
SpectraBase Compound ID sUqgut1uBg
InChI InChI=1S/C23H18OP.2C18H15P.2ClH.Os/c1-3-23(24)19(2)25(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2,4-18,23-24H;2*1-15H;2*1H;/q+1;;;;;-1
InChIKey ZMDGGQZAGOTEQM-UHFFFAOYSA-N
Mol Weight 1129.1 g/mol
Molecular Formula C59H50Cl2OOsP3
Exact Mass 1129.206638 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H5KqbZkpsxt
Name OS-CL2-(CHC-(PPH3)-CH-(OH)-C=CH)-(PPH3)2
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H48Cl2OOsP3
InChI InChI=1S/C23H18OP.2C18H15P.2ClH.Os/c1-3-23(24)19(2)25(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2,4-18,23-24H;2*1-15H;2*1H;/q+1;;;;;-1
InChIKey ZMDGGQZAGOTEQM-UHFFFAOYSA-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 UWMZ24513