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[(6-ETA-HEXAETHYLBENZENE)RUCL2(PME3)]
SpectraBase Compound ID GP3D8k0eliO
InChI InChI=1S/C18H30.C3H9P.2ClH.Ru/c1-7-13-14(8-2)16(10-4)18(12-6)17(11-5)15(13)9-3;1-4(2)3;;;/h7-12H2,1-6H3;1-3H3;2*1H;/q;;;;+1/p-1
InChIKey PGPQIXASDLQYAR-UHFFFAOYSA-M
Mol Weight 495.5 g/mol
Molecular Formula C21H40Cl2PRu
Exact Mass 495.128809 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HmXvPo3GLZK
Name [(6-ETA-HEXAETHYLBENZENE)RUCL2(PME3)]
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H39Cl2PRu
InChI InChI=1S/C18H30.C3H9P.2ClH.Ru/c1-7-13-14(8-2)16(10-4)18(12-6)17(11-5)15(13)9-3;1-4(2)3;;;/h7-12H2,1-6H3;1-3H3;2*1H;/q;;;;+1/p-1
InChIKey PGPQIXASDLQYAR-UHFFFAOYSA-M
Literature Reference Author H.K.GUPTA,P.E.LOCK,N.REGINATO,J.F.BRITTEN,M.J.MCGLINCHEY
Literature Reference Citation CAN.J.CHEM.,84,277(2006)
Literature Reference DOI 10.1139/v06-005
Solvent CD2Cl2
Source File Reference UWLU46780