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{.alpha.-[p-Methyl-.alpha.-(3,4-dichlorophenylamino)benzyl]-.alpha-phenyl}benzylalcohol
SpectraBase Compound ID I4h8lZo69HE
InChI InChI=1S/C27H23Cl2NO/c1-19-12-14-20(15-13-19)26(30-23-16-17-24(28)25(29)18-23)27(31,21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-18,26,30-31H,1H3
InChIKey NFZAGSUTBBLGHQ-UHFFFAOYSA-N
Mol Weight 448.39 g/mol
Molecular Formula C27H23Cl2NO
Exact Mass 447.11567 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FTTVblM5Z41
Name {.alpha.-[p-Methyl-.alpha.-(3,4-dichlorophenylamino)benzyl]-.alpha-phenyl}benzylalcohol
Alternate Name(s) 1,1-Diphenyl-2-[(3'',4''-dichloropheny)amino]-2-(4'-methylphenyl)ethanol 1,1-Diphenyl-2-[(3'',4''-dichloropheny)amino]-2-(4'-methylphenyl)ethanol 1,1-Diphenyl-2-(3',4'-dichlorophenylamino)-2-(4'-methylphenyl)ethanol 2-(3,4-dichloroanilino)-2-(4-methylphenyl)-1,1-diphenylethanol {.alpha.-[p-Methyl-.alpha.-(3,4-dichlorophenylamino)benzyl]-..alpha.-phenyl}benzylalcohol
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Formula C27H23Cl2NO
InChI InChI=1S/C27H23Cl2NO/c1-19-12-14-20(15-13-19)26(30-23-16-17-24(28)25(29)18-23)27(31,21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-18,26,30-31H,1H3
InChIKey NFZAGSUTBBLGHQ-UHFFFAOYSA-N
Molecular Weight 448.393 g/mol
SMILES OC(C(Nc1cc(Cl)c(cc1)Cl)c1ccc(cc1)C)(c1ccccc1)c1ccccc1
SPLASH splash10-03xr-0190000000-e8f1d7a592848b631c4f
Source of Spectrum OP-32-570-3
Wiley ID 850968