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[I-MES-[H-(2)]]-[C6H5N]-[CL-(2)]-RU=CH-PH

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[I-MES-[H-(2)]]-[C6H5N]-[CL-(2)]-RU=CH-PH
SpectraBase Compound ID wzsNiB6VNs
InChI InChI=1S/C21H27N2.C7H6.C5H5N.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;1-7-5-3-2-4-6-7;1-2-4-6-5-3-1;;;/h9-13H,7-8H2,1-6H3;1-6H;1-5H;2*1H;/q;;;;;+2/p-2
InChIKey IIWWOXBRVMIPBG-UHFFFAOYSA-L
Mol Weight 648.7 g/mol
Molecular Formula C33H38Cl2N3Ru
Exact Mass 648.148619 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8VUwhbrj46x
Name [I-MES-[H-(2)]]-[C6H5N]-[CL-(2)]-RU=CH-PH
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H38Cl2N3Ru
InChI InChI=1S/C21H27N2.C7H6.C5H5N.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;1-7-5-3-2-4-6-7;1-2-4-6-5-3-1;;;/h9-13H,7-8H2,1-6H3;1-6H;1-5H;2*1H;/q;;;;;+2/p-2
InChIKey IIWWOXBRVMIPBG-UHFFFAOYSA-L
Literature Reference Author M.S.SANFORD,J.A.LOVE,R.H.GRUBBS
Literature Reference Citation J.AM.CHEM.SOC.,123,6543(2001)
Literature Reference DOI 10.1021/ja010624k
Molecular Weight 648.661 g/mol
Solvent C6D6
Source File Reference UWVN28376