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2,3,5-TRIMETHYL-6-(2',2',2'-TRIPHENYLETHYL)-PARA-BENZOQUINONE
SpectraBase Compound ID A7UIVPlmaYU
InChI InChI=1S/C29H26O2/c1-20-21(2)28(31)26(22(3)27(20)30)19-29(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-18H,19H2,1-3H3
InChIKey RXPWTKBRJCEXRW-UHFFFAOYSA-N
Mol Weight 406.53 g/mol
Molecular Formula C29H26O2
Exact Mass 406.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BjTorMKWgE8
Name 2,3,5-TRIMETHYL-6-(2',2',2'-TRIPHENYLETHYL)-PARA-BENZOQUINONE
Comments on
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Formula C29H26O2
InChI InChI=1S/C29H26O2/c1-20-21(2)28(31)26(22(3)27(20)30)19-29(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-18H,19H2,1-3H3
InChIKey RXPWTKBRJCEXRW-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference A.N.NESMEYANOV, L.S.ISAEVA, T.A.PEGANOVA, P.V.PETROVSKY (1975) Dokl.Akad.NaukSSSR(Russ. Lang.): v.224, N1, 102-105.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d