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Phenol, 2,4,6-tris(1-methyl-1-phenylethyl)-

View entire compound with spectra: 1 NMR, and 1 FTIR

Phenol, 2,4,6-tris(1-methyl-1-phenylethyl)-
SpectraBase Compound ID 8wybbGBjRjT
InChI InChI=1S/C33H36O/c1-31(2,24-16-10-7-11-17-24)27-22-28(32(3,4)25-18-12-8-13-19-25)30(34)29(23-27)33(5,6)26-20-14-9-15-21-26/h7-23,34H,1-6H3
InChIKey CEHYZIXIKLSACQ-UHFFFAOYSA-N
Mol Weight 448.7 g/mol
Molecular Formula C33H36O
Exact Mass 448.276616 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D8eJwCegEgG
Name Phenol, 2,4,6-tris(1-methyl-1-phenylethyl)-
Comments Computed using HOSE algorithm
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Exact Mass 448.276615778 u
Formula C33H36O
InChI InChI=1S/C33H36O/c1-31(2,24-16-10-7-11-17-24)27-22-28(32(3,4)25-18-12-8-13-19-25)30(34)29(23-27)33(5,6)26-20-14-9-15-21-26/h7-23,34H,1-6H3
InChIKey CEHYZIXIKLSACQ-UHFFFAOYSA-N
Molecular Weight 448.650 g/mol
SMILES C1=C(C(=C(C=C1C(C)(C)C1=CC=CC=C1)C(C)(C)C1=CC=CC=C1)O)C(C)(C)C1=CC=CC=C1