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1,2-DI-(2,4,6-TRITERT.-BUTYLPHENYL)-ETHAN-1,2-DIONE
SpectraBase Compound ID 3gV7yEHsnov
InChI InChI=1S/C38H58O2/c1-33(2,3)23-19-25(35(7,8)9)29(26(20-23)36(10,11)12)31(39)32(40)30-27(37(13,14)15)21-24(34(4,5)6)22-28(30)38(16,17)18/h19-22H,1-18H3
InChIKey KGLKUTJQCHAASQ-UHFFFAOYSA-N
Mol Weight 546.9 g/mol
Molecular Formula C38H58O2
Exact Mass 546.443681 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FP1zBd9lE5o
Name 1,2-DI-(2,4,6-TRITERT.-BUTYLPHENYL)-ETHAN-1,2-DIONE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H58O2
InChI InChI=1S/C38H58O2/c1-33(2,3)23-19-25(35(7,8)9)29(26(20-23)36(10,11)12)31(39)32(40)30-27(37(13,14)15)21-24(34(4,5)6)22-28(30)38(16,17)18/h19-22H,1-18H3
InChIKey KGLKUTJQCHAASQ-UHFFFAOYSA-N
Literature Reference Author G.CERIONI,A.PLUMITALLO,J.FREY,Z.RAPPOPORT
Literature Reference Citation MAGN.RES.CHEM.,33,874(1995)
Literature Reference DOI 10.1002/mrc.1260331106
Solvent CDCl3
Source File Reference UWVP7135