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[RU=C=C=C=C=CPH2(CL)(PH2PCH2CH2CH2PPH2)2]PF6

View entire compound with spectra: 2 NMR

[RU=C=C=C=C=CPH2(CL)(PH2PCH2CH2CH2PPH2)2]PF6
SpectraBase Compound ID HMKmNXYR0Jm
InChI InChI=1S/2C26H24P2.C17H10.ClH.F6P.Ru/c2*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-2-3-14-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16;;1-7(2,3,4,5)6;/h2*1-20H,21-22H2;4-13H;1H;;/q;;;;-1;-2/p+3
InChIKey RHPJQNXIWZVGDM-UHFFFAOYSA-Q
Mol Weight 1296.6 g/mol
Molecular Formula C69H62ClF6P5Ru
Exact Mass 1296.217574 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1LoTBO3BLQ8
Name [RU=C=C=C=C=CPH2(CL)(PH2PCH2CH2CH2PPH2)2]PF6
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C69H58ClF6P5Ru
InChI InChI=1S/2C26H24P2.C17H10.ClH.F6P.Ru/c2*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-2-3-14-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16;;1-7(2,3,4,5)6;/h2*1-20H,21-22H2;4-13H;1H;;/q;;;;-1;-2/p+3
InChIKey RHPJQNXIWZVGDM-UHFFFAOYSA-Q
Literature Reference Author D.TOUCHARD,P.HAQUETTE,A.DARIDOR,L.TOUPET,P.H.DIXNEUF
Literature Reference Citation J.AM.CHEM.SOC.,116,11157(1994)
Literature Reference DOI 10.1021/ja00103a041
Solvent CD2Cl2
Source File Reference UWSI6581