John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9DtxiC8dPCJ

(accessed ).

(4-chlorophenyl)-(4-phenylphenyl)amine

Compound with open access spectra: 1 MS

(4-chlorophenyl)-(4-phenylphenyl)amine
SpectraBase Compound ID 9DtxiC8dPCJ
InChI InChI=1S/C18H14ClN/c19-16-8-12-18(13-9-16)20-17-10-6-15(7-11-17)14-4-2-1-3-5-14/h1-13,20H
InChIKey PHNSSEFYIUTDLI-UHFFFAOYSA-N
Mol Weight 279.77 g/mol
Molecular Formula C18H14ClN
Exact Mass 279.081477 g/mol

View Spectrum of (4-chlorophenyl)-(4-phenylphenyl)amine

MS Spectrum
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Source of Spectrum J-66-8615-4
N-(1-Methyl-3-butenyl)-4-aminobiphenyl
3-Aminopropyl-[2-[3-(4-phenylanilino)propylamino]ethyl]amine
(2R)-2-amino-3-(4-phenylanilino)-1-propanethiol
(2-amino-2-methyl-propyl)-(4-phenylphenyl)amine
N*1*-[3-(Biphenyl-4-ylamino)-propyl]-N*1*-methyl-propane-1,3-diamine
N(1)-[(1,1'-Biphenyl)-4-yl]-2,2-dimethylpropane-1,3-diamine
Ethyl-methyl-(4-phenylphenyl)amine
[1,1'-Biphenyl]-4-amine, N,N-bis(1-methylethyl)-
4'-(p-fluorophenyl)acetanilide
Acetamide, N,N-[1,1'-biphenyl]-4,4'-diylbis[2-(hydroxyimino)-
Other Resources
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