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(S,E)-2,4-Di-tert-butyl-6-((1-phenylethylimino)methyl)phenol
SpectraBase Compound ID 4vj7OKuRuNH
InChI InChI=1S/C23H31NO/c1-16(17-11-9-8-10-12-17)24-15-18-13-19(22(2,3)4)14-20(21(18)25)23(5,6)7/h8-16,25H,1-7H3/b24-15+/t16-/m0/s1
InChIKey CZVGRCMYFSAJHK-WTJYETQFSA-N
Mol Weight 337.51 g/mol
Molecular Formula C23H31NO
Exact Mass 337.240565 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JAgF99O86X9
Name (S,E)-2,4-Di-tert-butyl-6-((1-phenylethylimino)methyl)phenol
Appearance Yellow solid
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Formula C23H31NO
InChI InChI=1S/C23H31NO/c1-16(17-11-9-8-10-12-17)24-15-18-13-19(22(2,3)4)14-20(21(18)25)23(5,6)7/h8-16,25H,1-7H3/b24-15+/t16-/m0/s1
InChIKey CZVGRCMYFSAJHK-WTJYETQFSA-N
Instrument Name Finigan MAT 98
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0012.914
Molecular Weight 337.507 g/mol
Optical Rotation [a]D20 = +103 (c = 0.314, MeOH)
Reported Formula C23H31NO
SMILES Oc1c(cc(cc1\C=N\[C@](c1ccccc1)(C)[H])C(C)(C)C)C(C)(C)C
SPLASH splash10-05tu-0569000000-b7a5bcd916839af87892
Source of Spectrum ARK-2011-200-4
Wiley ID 1864465