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NCUUCRYQIAZDJR-UHFFFAOYSA-R
SpectraBase Compound ID 65W6fEiT3bk
InChI InChI=1S/2C17H38P2.2Pd/c2*1-14(2,3)18(15(4,5)6)13-19(16(7,8)9)17(10,11)12;;/h2*13H2,1-12H3;;/q;;2*-2/p+4
InChIKey NCUUCRYQIAZDJR-UHFFFAOYSA-R
Mol Weight 825.8 g/mol
Molecular Formula C34H80P4Pd2
Exact Mass 824.328011 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8vQrIaCwHhI
Name NCUUCRYQIAZDJR-UHFFFAOYSA-R
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H76P4Pd2
InChI InChI=1S/2C17H38P2.2Pd/c2*1-14(2,3)18(15(4,5)6)13-19(16(7,8)9)17(10,11)12;;/h2*13H2,1-12H3;;/q;;2*-2/p+4
InChIKey NCUUCRYQIAZDJR-UHFFFAOYSA-R
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 UWLU30604