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ZXPQOHTVYCZPHR-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

ZXPQOHTVYCZPHR-UHFFFAOYSA-P
SpectraBase Compound ID BrqfjFBesTg
InChI InChI=1S/C27H50P2.2CH3.Pd/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;;;/h24-27H,1-23H2;2*1H3;/q;;;-2/p+2
InChIKey ZXPQOHTVYCZPHR-UHFFFAOYSA-P
Mol Weight 575.2 g/mol
Molecular Formula C29H58P2Pd
Exact Mass 574.304856 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6WbonZZGB0z
Name ZXPQOHTVYCZPHR-UHFFFAOYSA-P
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H56P2Pd
InChI InChI=1S/C27H50P2.2CH3.Pd/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;;;/h24-27H,1-23H2;2*1H3;/q;;;-2/p+2
InChIKey ZXPQOHTVYCZPHR-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 CDCl3
Source File Reference UWLU30601