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[(ETA-(6)-PARA-CYMENE-[(ETA-(5)-C5H5)-(MY-ETA-(5):KAPPA-(1)-C5H4-(CH2)2-PPH2)-TICL-(MY-CL)]-RUCL]-(BF4);MINOR_ISOMER
SpectraBase Compound ID HVNw6Fd7ZqN
InChI InChI=1S/C19H17P.C10H13.C6H5.BF4.3ClH.Ru.Ti/c1-3-11-18(12-4-1)20(19-13-5-2-6-14-19)16-15-17-9-7-8-10-17;1-8(2)10-6-4-9(3)5-7-10;1-2-4-6-5-3-1;2-1(3,4)5;;;;;/h1-9,11-14H,15-16H2;4,6-8H,1-3H3;1-5H;;3*1H;;/q;;;-1;;;;2*+1/p-1
InChIKey ZCWZSAGTPXCRFE-UHFFFAOYSA-M
Mol Weight 829.7 g/mol
Molecular Formula C35H36BCl3F4PRuTi
Exact Mass 829.01722 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EEdUzz7TGFX
Name [(ETA-(6)-PARA-CYMENE-[(ETA-(5)-C5H5)-(MY-ETA-(5):KAPPA-(1)-C5H4-(CH2)2-PPH2)-TICL-(MY-CL)]-RUCL]-(BF4);MINOR_ISOMER
Compound Number 13*BF4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H35BCl3F4PRuTi
InChI InChI=1S/C19H17P.C10H13.C6H5.BF4.3ClH.Ru.Ti/c1-3-11-18(12-4-1)20(19-13-5-2-6-14-19)16-15-17-9-7-8-10-17;1-8(2)10-6-4-9(3)5-7-10;1-2-4-6-5-3-1;2-1(3,4)5;;;;;/h1-9,11-14H,15-16H2;4,6-8H,1-3H3;1-5H;;3*1H;;/q;;;-1;;;;2*+1/p-1
InChIKey ZCWZSAGTPXCRFE-UHFFFAOYSA-M
Literature Reference Author F.PELLETIER,V.COMTE,A.MASSARD,M.WENZEL,S.TOULOT,P.RICHARD,M. PICQUET,P.LEGENDRE,O
Literature Reference Citation J.MED.CHEM.,53,6923(2010)
Literature Reference DOI 10.1021/jm1004804
Solvent CD2Cl2
Source File Reference UWMZ40508