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MYYPQZJFLVFYIT-UHFFFAOYSA-N
SpectraBase Compound ID 9e9AuIVSBB7
InChI InChI=1S/2C18H15P.C8H20N2O3Si.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-11-14(12-2,13-3)8-4-6-10-7-5-9;;;/h2*1-15H;9H,4-8H2,1-3H3;2*1H;/q;;-2;;;+2
InChIKey MYYPQZJFLVFYIT-UHFFFAOYSA-N
Mol Weight 918.9 g/mol
Molecular Formula C44H52Cl2N2O3P2RuSi
Exact Mass 918.164289 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FSguPPl8sY3
Name MYYPQZJFLVFYIT-UHFFFAOYSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H50Cl2N2O3P2RuSi
InChI InChI=1S/2C18H15P.C8H20N2O3Si.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-11-14(12-2,13-3)8-4-6-10-7-5-9;;;/h2*1-15H;9H,4-8H2,1-3H3;2*1H;/q;;-2;;;+2
InChIKey MYYPQZJFLVFYIT-UHFFFAOYSA-N
Literature Reference Author I.WARAD
Literature Reference Citation MOLECULES,15,4652(2010)
Literature Reference DOI 10.3390/molecules15074652
Solvent CDCl3
Source File Reference UWLU71044