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QBNCTWXHQVZFLN-UHFFFAOYSA-P

View entire compound with spectra: 2 NMR

QBNCTWXHQVZFLN-UHFFFAOYSA-P
SpectraBase Compound ID Slm37QcN1T
InChI InChI=1S/C26H24P2.C9H9.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;1-2-6-9-7-4-3-5-8-9;2-1(3,4)5;/h1-20H,21-22H2;2-8H,1H2;;/q;;-1;/p+2
InChIKey QBNCTWXHQVZFLN-UHFFFAOYSA-P
Mol Weight 710.8 g/mol
Molecular Formula C35H35BF4P2Pd
Exact Mass 710.127798 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1kes1mzjSUG
Name QBNCTWXHQVZFLN-UHFFFAOYSA-P
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H33BF4P2Pd
InChI InChI=1S/C26H24P2.C9H9.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;1-2-6-9-7-4-3-5-8-9;2-1(3,4)5;/h1-20H,21-22H2;2-8H,1H2;;/q;;-1;/p+2
InChIKey QBNCTWXHQVZFLN-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 UWSI9380