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[MIU-[ETA-(3)]-PHCCCH2]-(MIU-CL)-PD2-[(PPH3)-(2)]

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[MIU-[ETA-(3)]-PHCCCH2]-(MIU-CL)-PD2-[(PPH3)-(2)]
SpectraBase Compound ID CZhHoAOSiFV
InChI InChI=1S/2C18H15P.C9H7.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;1-2-6-9-7-4-3-5-8-9;;;/h2*1-15H;3-5,7-8H,1H2;1H;;/q;;;;2*-1/p+2
InChIKey XWYPBGLQNUMVLK-UHFFFAOYSA-P
Mol Weight 890.0 g/mol
Molecular Formula C45H39ClP2Pd2
Exact Mass 888.028513 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JeqsXGB9rRI
Name [MIU-[ETA-(3)]-PHCCCH2]-(MIU-CL)-PD2-[(PPH3)-(2)]
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H37ClP2Pd2
InChI InChI=1S/2C18H15P.C9H7.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;1-2-6-9-7-4-3-5-8-9;;;/h2*1-15H;3-5,7-8H,1H2;1H;;/q;;;;2*-1/p+2
InChIKey XWYPBGLQNUMVLK-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
Solvent Unknown
Source File Reference UWVN29918