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(H2IMES)-[(P-MEC6H4)(3)-P]-(CL)(2)-RU=CHPH

View entire compound with spectra: 2 NMR

(H2IMES)-[(P-MEC6H4)(3)-P]-(CL)(2)-RU=CHPH
SpectraBase Compound ID 4YNxDcmptnm
InChI InChI=1S/C21H27N2.C21H21P.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;1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;1-7-5-3-2-4-6-7;;;/h9-13H,7-8H2,1-6H3;4-15H,1-3H3;1-6H;2*1H;/q;;;;;+1/p-1
InChIKey GXSBXERBLLMKFX-UHFFFAOYSA-M
Mol Weight 874.9 g/mol
Molecular Formula C49H55Cl2N2PRu
Exact Mass 874.252332 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5lWNVf5U5Xa
Name (H2IMES)-[(P-MEC6H4)(3)-P]-(CL)(2)-RU=CHPH
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H54Cl2N2PRu
InChI InChI=1S/C21H27N2.C21H21P.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;1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;1-7-5-3-2-4-6-7;;;/h9-13H,7-8H2,1-6H3;4-15H,1-3H3;1-6H;2*1H;/q;;;;;+1/p-1
InChIKey GXSBXERBLLMKFX-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 UWSI35163