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AJOVMQYWSVBGRZ-UHFFFAOYSA-O

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AJOVMQYWSVBGRZ-UHFFFAOYSA-O
SpectraBase Compound ID EDEOrurwx1H
InChI InChI=1S/C16H20NP.C9H9.BF4.Pd/c1-17(2)13-14-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16;1-2-6-9-7-4-3-5-8-9;2-1(3,4)5;/h3-12H,13-14H2,1-2H3;2-8H,1H2;;/q;;-1;+1/p+1
InChIKey AJOVMQYWSVBGRZ-UHFFFAOYSA-O
Mol Weight 568.72 g/mol
Molecular Formula C25H30BF4NPPd
Exact Mass 568.117985 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DqwRVAUgwgN
Name AJOVMQYWSVBGRZ-UHFFFAOYSA-O
Compound Number 5D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H29BF4NPPd
InChI InChI=1S/C16H20NP.C9H9.BF4.Pd/c1-17(2)13-14-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16;1-2-6-9-7-4-3-5-8-9;2-1(3,4)5;/h3-12H,13-14H2,1-2H3;2-8H,1H2;;/q;;-1;+1/p+1
InChIKey AJOVMQYWSVBGRZ-UHFFFAOYSA-O
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 UWSI9391