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1-[4-[4-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)phenyl]phenyl]-3-hydroxy-prop-2-en-1-one
SpectraBase Compound ID L7mLt07iQSG
InChI InChI=1S/C35H37NO2/c1-34(2,3)28-13-19-31(20-14-28)36(32-21-15-29(16-22-32)35(4,5)6)30-17-11-26(12-18-30)25-7-9-27(10-8-25)33(38)23-24-37/h7-24,37H,1-6H3
InChIKey HYAPEBCWYIYQDM-UHFFFAOYSA-N
Mol Weight 503.7 g/mol
Molecular Formula C35H37NO2
Exact Mass 503.282429 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9j6BFpcRnPK
Name 1-[4-[4-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)phenyl]phenyl]-3-hydroxy-prop-2-en-1-one
Appearance Yellow crystals
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Formula C35H37NO2
InChI InChI=1S/C35H37NO2/c1-34(2,3)28-13-19-31(20-14-28)36(32-21-15-29(16-22-32)35(4,5)6)30-17-11-26(12-18-30)25-7-9-27(10-8-25)33(38)23-24-37/h7-24,37H,1-6H3
InChIKey HYAPEBCWYIYQDM-UHFFFAOYSA-N
Instrument Name Waters GCT Premier
Ionization Type EI
Literature Reference DOI 10.1002/asia.202000448
Molecular Weight 503.686 g/mol
SMILES OC=CC(c1ccc(-c2ccc(N(c3ccc(cc3)C(C)(C)C)c3ccc(C(C)(C)C)cc3)cc2)cc1)=O
SPLASH splash10-0udr-0000950000-f68842f7b01ed344597b
Source of Spectrum CAJ-15-SM18-3b
Wiley ID 1839691