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LSIRAOVBANWDRK-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

LSIRAOVBANWDRK-UHFFFAOYSA-P
SpectraBase Compound ID 7YRhJdCjFZx
InChI InChI=1S/C26H24P2.2CH3.Pd/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;/h1-20H,21-22H2;2*1H3;/q;;;-2/p+2
InChIKey LSIRAOVBANWDRK-UHFFFAOYSA-P
Mol Weight 536.9 g/mol
Molecular Formula C28H32P2Pd
Exact Mass 536.101405 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ATK3jitf406
Name LSIRAOVBANWDRK-UHFFFAOYSA-P
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H30P2Pd
InChI InChI=1S/C26H24P2.2CH3.Pd/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;/h1-20H,21-22H2;2*1H3;/q;;;-2/p+2
InChIKey LSIRAOVBANWDRK-UHFFFAOYSA-P
Literature Reference Author A.GILLIE,J.K.STILLE
Literature Reference Citation J.AM.CHEM.SOC.,102,4933(1980)
Literature Reference DOI 10.1021/ja00535a018
Solvent Unknown
Source File Reference UWCS14471