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CSQUNVDESVKPKQ-UHFFFAOYSA-P

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CSQUNVDESVKPKQ-UHFFFAOYSA-P
SpectraBase Compound ID F5ipkedgGeZ
InChI InChI=1S/C26H24P2.C10H11O.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;1-3-4-9-5-7-10(11-2)8-6-9;2-1(3,4)5;/h1-20H,21-22H2;3-8H,1H2,2H3;;/q;;-1;/p+2
InChIKey CSQUNVDESVKPKQ-UHFFFAOYSA-P
Mol Weight 740.9 g/mol
Molecular Formula C36H37BF4OP2Pd
Exact Mass 740.138363 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IMYArH18Q3G
Name CSQUNVDESVKPKQ-UHFFFAOYSA-P
Compound Number 3F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H35BF4OP2Pd
InChI InChI=1S/C26H24P2.C10H11O.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;1-3-4-9-5-7-10(11-2)8-6-9;2-1(3,4)5;/h1-20H,21-22H2;3-8H,1H2,2H3;;/q;;-1;/p+2
InChIKey CSQUNVDESVKPKQ-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 UWSI9382