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3,3',5,5'-TETRA-TERT.-BUTYL-4,4'-DIPHENOQUINONE
SpectraBase Compound ID 5r9TVZEZvqh
InChI InChI=1S/C28H40O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16H,1-12H3
InChIKey GQIGHOCYKUBBOE-UHFFFAOYSA-N
Mol Weight 408.6 g/mol
Molecular Formula C28H40O2
Exact Mass 408.302831 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8hAeXpbvDe6
Name 3,3',5,5'-TETRA-TERT.-BUTYL-4,4'-DIPHENOQUINONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H40O2
InChI InChI=1S/C28H40O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16H,1-12H3
InChIKey GQIGHOCYKUBBOE-UHFFFAOYSA-N
Literature Reference Author J.ZHOU,A.RIEKER
Literature Reference Citation J.CHEM.SOC.PERKIN-2,931(1997)
Literature Reference DOI 10.1039/a607113i
Molecular Weight 408.624 g/mol
Solvent CDCl3
Source File Reference UWRU6381