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RUCL2[P(IPR)3](=C-CH-C(PH)-3,5-DIMETHOXYPHENYL);MAJOR-PRODUCT

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RUCL2[P(IPR)3](=C-CH-C(PH)-3,5-DIMETHOXYPHENYL);MAJOR-PRODUCT
SpectraBase Compound ID AHDZrkt4jG8
InChI InChI=1S/C17H14O2.C9H21P.2ClH.Ru/c1-18-13-10-16-14(12-6-4-3-5-7-12)8-9-15(16)17(11-13)19-2;1-7(2)10(8(3)4)9(5)6;;;/h3-8,10-11H,1-2H3;7-9H,1-6H3;2*1H;/q;;;;+1/p-1
InChIKey BUKMXWOEBDFGJJ-UHFFFAOYSA-M
Mol Weight 583.5 g/mol
Molecular Formula C26H36Cl2O2PRu
Exact Mass 583.087338 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CM1ChW6MZaW
Name RUCL2[P(IPR)3](=C-CH-C(PH)-3,5-DIMETHOXYPHENYL);MAJOR-PRODUCT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H35Cl2O2PRu
InChI InChI=1S/C17H14O2.C9H21P.2ClH.Ru/c1-18-13-10-16-14(12-6-4-3-5-7-12)8-9-15(16)17(11-13)19-2;1-7(2)10(8(3)4)9(5)6;;;/h3-8,10-11H,1-2H3;7-9H,1-6H3;2*1H;/q;;;;+1/p-1
InChIKey BUKMXWOEBDFGJJ-UHFFFAOYSA-M
Literature Reference Author L.R.JIMENEZ,D.R.TOLENTINO,B.J.GALLON,Y.SCHRODI
Literature Reference Citation MOLECULES,17,5675(2012)
Literature Reference DOI 10.3390/molecules17055675
Solvent THF-D8
Source File Reference UWIR1188