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SVFPAFWPZKULBH-UHFFFAOYSA-P

Compound with spectra: 2 NMR

SVFPAFWPZKULBH-UHFFFAOYSA-P
SpectraBase Compound ID AQZhylpPwCl
InChI InChI=1S/C20H18P2.4CO.Mo/c1-3-7-15(8-4-1)21-13-11-17-18-12-14-22(20(18)19(17)21)16-9-5-2-6-10-16;4*1-2;/h1-14,17-20H;;;;;/q;;;;;-2/p+2
InChIKey SVFPAFWPZKULBH-UHFFFAOYSA-P
Mol Weight 530.32 g/mol
Molecular Formula C24H20MoO4P2
Exact Mass 531.989087 g/mol
Parent InChIKey TVXSMDFLXYQXEM-UHFFFAOYSA-P

View Spectrum of SVFPAFWPZKULBH-UHFFFAOYSA-P

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown

View Spectrum of SVFPAFWPZKULBH-UHFFFAOYSA-P

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Phosphole [2 + 2] and [4 + 2] dimerizations around metal carbonyl moieties. Structure and chemistry of a new type of exo [4 + 2] dimers Journal of the American Chemical Society 1980

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