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[CP-RU-CL(2-ETA-MEDOTPM)]

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[CP-RU-CL(2-ETA-MEDOTPM)]
SpectraBase Compound ID 7fPkJFNAU2d
InChI InChI=1S/C30H32P2.C5H.ClH.Ru/c1-22-14-6-10-18-27(22)31(28-19-11-7-15-23(28)2)26(5)32(29-20-12-8-16-24(29)3)30-21-13-9-17-25(30)4;1-2-4-5-3-1;;/h6-21,26H,1-5H3;1H;1H;/q;;;-1/p+1
InChIKey YHKACULEKDYKOH-UHFFFAOYSA-O
Mol Weight 654.1 g/mol
Molecular Formula C35H35ClP2Ru
Exact Mass 654.094593 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9xfjrEvzmmG
Name [CP-RU-CL(2-ETA-MEDOTPM)]
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H33ClP2Ru
InChI InChI=1S/C30H32P2.C5H.ClH.Ru/c1-22-14-6-10-18-27(22)31(28-19-11-7-15-23(28)2)26(5)32(29-20-12-8-16-24(29)3)30-21-13-9-17-25(30)4;1-2-4-5-3-1;;/h6-21,26H,1-5H3;1H;1H;/q;;;-1/p+1
InChIKey YHKACULEKDYKOH-UHFFFAOYSA-O
Literature Reference Author M.FILBY,A.J.DEEMING,G.HOGARTH,M.LEE
Literature Reference Citation CAN.J.CHEM.,84,319(2006)
Literature Reference DOI 10.1139/v05-254
Solvent CDCl3
Source File Reference UWLU47015