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(H2IMES)-[(P-FC6H4)(3)-P]-(CL)(2)-RU=CHPH

View entire compound with spectra: 3 NMR

(H2IMES)-[(P-FC6H4)(3)-P]-(CL)(2)-RU=CHPH
SpectraBase Compound ID 4gGZwx0PSxR
InChI InChI=1S/C21H27N2.C18H12F3P.C7H6.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;1-7-5-3-2-4-6-7;;;/h9-13H,7-8H2,1-6H3;1-12H;1-6H;2*1H;/q;;;;;+1/p-1
InChIKey TZGCDPFIOXHGMQ-UHFFFAOYSA-M
Mol Weight 886.8 g/mol
Molecular Formula C46H46Cl2F3N2PRu
Exact Mass 886.177116 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HBvurE51Ehs
Name (H2IMES)-[(P-FC6H4)(3)-P]-(CL)(2)-RU=CHPH
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H45Cl2F3N2PRu
InChI InChI=1S/C21H27N2.C18H12F3P.C7H6.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;1-7-5-3-2-4-6-7;;;/h9-13H,7-8H2,1-6H3;1-12H;1-6H;2*1H;/q;;;;;+1/p-1
InChIKey TZGCDPFIOXHGMQ-UHFFFAOYSA-M
Literature Reference Author J.A.LOVE,M.S.SANFORD,M.W.DAY,R.H.GRUBBS
Literature Reference Citation J.AM.CHEM.SOC.,125,10103(2003)
Literature Reference DOI 10.1021/ja027472t
Solvent CD2Cl2
Source File Reference UWSI35162