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[MIU-[ETA-(3)]-ME3CCCH2]-(MIU-CL)-PD2-[(PPH3)-(2)]

View entire compound with spectra: 2 NMR

[MIU-[ETA-(3)]-ME3CCCH2]-(MIU-CL)-PD2-[(PPH3)-(2)]
SpectraBase Compound ID JDAXGL3JEDL
InChI InChI=1S/2C18H15P.C6H11Si.ClH.2Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5-6-7(2,3)4;;;/h2*1-15H;1H2,2-4H3;1H;;/q;;;;2*-1/p+2
InChIKey SULMBYXRERXOPR-UHFFFAOYSA-P
Mol Weight 886.1 g/mol
Molecular Formula C42H43ClP2Pd2Si
Exact Mass 884.03674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4m8UTkepc0t
Name [MIU-[ETA-(3)]-ME3CCCH2]-(MIU-CL)-PD2-[(PPH3)-(2)]
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H41ClP2Pd2Si
InChI InChI=1S/2C18H15P.C6H11Si.ClH.2Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5-6-7(2,3)4;;;/h2*1-15H;1H2,2-4H3;1H;;/q;;;;2*-1/p+2
InChIKey SULMBYXRERXOPR-UHFFFAOYSA-P
Literature Reference Author S.OGOSHI,T.NISHIDA,K.TSUTSUMI,M.OOI,T.SHINAGAWA,T.AKASAKA,M. YAMANE,H.KUROSAWA
Literature Reference Citation J.AM.CHEM.SOC.,123,3223(2001)
Literature Reference DOI 10.1021/ja003754m
Molecular Weight 884.114 g/mol
Solvent CDCl3
Source File Reference UWVN29920