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VPDGWNBWRYOTIE-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

VPDGWNBWRYOTIE-UHFFFAOYSA-P
SpectraBase Compound ID 8jXki7CuaKq
InChI InChI=1S/C28H52P2.2CH3.Pd/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;;;/h25-28H,1-24H2;2*1H3;/q;;;-2/p+2
InChIKey VPDGWNBWRYOTIE-UHFFFAOYSA-P
Mol Weight 589.2 g/mol
Molecular Formula C30H60P2Pd
Exact Mass 588.320506 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GDxUtevUpmw
Name VPDGWNBWRYOTIE-UHFFFAOYSA-P
Compound Number 1D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H58P2Pd
InChI InChI=1S/C28H52P2.2CH3.Pd/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;;;/h25-28H,1-24H2;2*1H3;/q;;;-2/p+2
InChIKey VPDGWNBWRYOTIE-UHFFFAOYSA-P
Literature Reference Author S.M.REID,J.T.MAGUE,M.J.FINK
Literature Reference Citation J.AM.CHEM.SOC.,123,4081(2001)
Literature Reference DOI 10.1021/ja0056062
Solvent C6D6
Source File Reference UWLU30602