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3,3',5,5'-tetra-tert-butyl-4,4'-biphenyldiol, diacetate
SpectraBase Compound ID L5NHd94nvEq
InChI InChI=1S/C32H46O4/c1-19(33)35-27-23(29(3,4)5)15-21(16-24(27)30(6,7)8)22-17-25(31(9,10)11)28(36-20(2)34)26(18-22)32(12,13)14/h15-18H,1-14H3
InChIKey HJBLSWMPJFZSCE-UHFFFAOYSA-N
Mol Weight 494.7 g/mol
Molecular Formula C32H46O4
Exact Mass 494.33961 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AzKBZQth2Vg
Name 3,3',5,5'-tetra-tert-butyl-4,4'-biphenyldiol, diacetate
Source of Sample S. C. Temin, Koppers Company, Inc., Pittsburgh, Pennsylvania
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Formula C32H46O4
InChI InChI=1S/C32H46O4/c1-19(33)35-27-23(29(3,4)5)15-21(16-24(27)30(6,7)8)22-17-25(31(9,10)11)28(36-20(2)34)26(18-22)32(12,13)14/h15-18H,1-14H3
InChIKey HJBLSWMPJFZSCE-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3681M
Solvent CDCl3