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alpha,alpha,alpha',alpha'-TETRA-p-BIPHENYLYL-p-XYLENE-alpha,alpha'-DIOL

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alpha,alpha,alpha',alpha'-TETRA-p-BIPHENYLYL-p-XYLENE-alpha,alpha'-DIOL
SpectraBase Compound ID HTQB4J0PnoT
InChI InChI=1S/C56H42O2/c57-55(49-29-21-45(22-30-49)41-13-5-1-6-14-41,50-31-23-46(24-32-50)42-15-7-2-8-16-42)53-37-39-54(40-38-53)56(58,51-33-25-47(26-34-51)43-17-9-3-10-18-43)52-35-27-48(28-36-52)44-19-11-4-12-20-44/h1-40,57-58H
InChIKey WWZWUCUDBWFFLK-UHFFFAOYSA-N
Mol Weight 747.0 g/mol
Molecular Formula C56H42O2
Exact Mass 746.318481 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CnqMMPDjxkw
Name alpha,alpha,alpha',alpha'-tetra-p-biphenylyl-p-xylene-alpha,alpha'-diol
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C56H42O2
InChI InChI=1S/C56H42O2/c57-55(49-29-21-45(22-30-49)41-13-5-1-6-14-41,50-31-23-46(24-32-50)42-15-7-2-8-16-42)53-37-39-54(40-38-53)56(58,51-33-25-47(26-34-51)43-17-9-3-10-18-43)52-35-27-48(28-36-52)44-19-11-4-12-20-44/h1-40,57-58H
InChIKey WWZWUCUDBWFFLK-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 25551M
Solvent CDCl3