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alpha,alpha,alpha',alpha'-tetrakis(p-methylphenyl)-p-xylene-alpha,alpha'-diol

View entire compound with spectra: 3 NMR, and 1 FTIR

alpha,alpha,alpha',alpha'-tetrakis(p-methylphenyl)-p-xylene-alpha,alpha'-diol
SpectraBase Compound ID Bp7sZPJBouc
InChI InChI=1S/C36H34O6/c1-39-31-17-9-27(10-18-31)35(37,28-11-19-32(40-2)20-12-28)25-5-7-26(8-6-25)36(38,29-13-21-33(41-3)22-14-29)30-15-23-34(42-4)24-16-30/h5-24,37-38H,1-4H3
InChIKey IGFKVATXKDAPIP-UHFFFAOYSA-N
Mol Weight 562.7 g/mol
Molecular Formula C36H34O6
Exact Mass 562.235539 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DFDhghGp2wv
Name alpha,alpha,alpha',alpha'-tetrakis(p-methylphenyl)-p-xylene-alpha,alpha'-diol
Comments OH's unobserved
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Formula C36H34O6
InChI InChI=1S/C36H34O6/c1-39-31-17-9-27(10-18-31)35(37,28-11-19-32(40-2)20-12-28)25-5-7-26(8-6-25)36(38,29-13-21-33(41-3)22-14-29)30-15-23-34(42-4)24-16-30/h5-24,37-38H,1-4H3
InChIKey IGFKVATXKDAPIP-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 11201M
Solvent CDCl3