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MLYBXXRKKPNNCH-UHFFFAOYSA-P

View entire compound with spectra: 2 NMR

MLYBXXRKKPNNCH-UHFFFAOYSA-P
SpectraBase Compound ID FNPwOIxQmtO
InChI InChI=1S/C25H46P2.2CH3.Pd/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;;;/h22-25H,1-21H2;2*1H3;/q;;;-2/p+2
InChIKey MLYBXXRKKPNNCH-UHFFFAOYSA-P
Mol Weight 547.1 g/mol
Molecular Formula C27H54P2Pd
Exact Mass 546.273556 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8w5crNOjRDc
Name MLYBXXRKKPNNCH-UHFFFAOYSA-P
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H52P2Pd
InChI InChI=1S/C25H46P2.2CH3.Pd/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;;;/h22-25H,1-21H2;2*1H3;/q;;;-2/p+2
InChIKey MLYBXXRKKPNNCH-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 UWLU30599