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FLBGFICZCTWXJI-UHFFFAOYSA-P

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FLBGFICZCTWXJI-UHFFFAOYSA-P
SpectraBase Compound ID GMqzdvtoB7X
InChI InChI=1S/C26H24P2.C9H8Cl.BF4.Pd/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-2-3-8-4-6-9(10)7-5-8;2-1(3,4)5;/h1-20H,21-22H2;2-7H,1H2;;/q;;-1;/p+2
InChIKey FLBGFICZCTWXJI-UHFFFAOYSA-P
Mol Weight 745.3 g/mol
Molecular Formula C35H34BClF4P2Pd
Exact Mass 744.088826 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E797EtpCZWm
Name FLBGFICZCTWXJI-UHFFFAOYSA-P
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H32BClF4P2Pd
InChI InChI=1S/C26H24P2.C9H8Cl.BF4.Pd/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-2-3-8-4-6-9(10)7-5-8;2-1(3,4)5;/h1-20H,21-22H2;2-7H,1H2;;/q;;-1;/p+2
InChIKey FLBGFICZCTWXJI-UHFFFAOYSA-P
Literature Reference Author R.MALET,M.MORENO-MANAS,F.PAJUELO,T.PARELLA,R.PLEIXATS
Literature Reference Citation MAGN.RES.CHEM.,35,227(1997)
Literature Reference DOI 10.1002/(sici)1097-458x(199704)35:4<227::aid-omr69>3.0.co;2-6
Solvent CDCl3
Source File Reference UWSI9363