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5,5'-(1,4-Phenylene)-bis[2,2,8,8-tetramethylnonane-3,7-dione
SpectraBase Compound ID 6FIrd5Nn02f
InChI InChI=1S/C32H50O4/c1-29(2,3)25(33)17-23(18-26(34)30(4,5)6)21-13-15-22(16-14-21)24(19-27(35)31(7,8)9)20-28(36)32(10,11)12/h13-16,23-24H,17-20H2,1-12H3
InChIKey XDNJFWZXOJQPMJ-UHFFFAOYSA-N
Mol Weight 498.7 g/mol
Molecular Formula C32H50O4
Exact Mass 498.37091 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5sWFaqqhFmS
Name 5,5'-(1,4-PHENYLENE)-BIS-(2,2,8,8-TETRAMETHYLNONANE-3,7-DIONE)
Compound Number 6B
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Formula C32H50O4
InChI InChI=1S/C32H50O4/c1-29(2,3)25(33)17-23(18-26(34)30(4,5)6)21-13-15-22(16-14-21)24(19-27(35)31(7,8)9)20-28(36)32(10,11)12/h13-16,23-24H,17-20H2,1-12H3
InChIKey XDNJFWZXOJQPMJ-UHFFFAOYSA-N
Literature Reference Author P.BOLDT,D.BRUHNKE,F.GERSON,M.SCHOLZ,P.G.JONES,F.BAER
Literature Reference Citation HELV.CHIM.ACTA,76,1739(1993)
Literature Reference DOI 10.1002/hlca.19930760430
Molecular Weight 498.747 g/mol
Solvent CDCl3
Source File Reference UWRK1536