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N-[1-(4-Chlorophenyl)-2-methylbutyl]-N-(4-methoxyphenyl)amine
SpectraBase Compound ID DegJq69r2tT
InChI InChI=1S/C18H22ClNO/c1-4-13(2)18(14-5-7-15(19)8-6-14)20-16-9-11-17(21-3)12-10-16/h5-13,18,20H,4H2,1-3H3
InChIKey IJVYLFQUWCTJHO-UHFFFAOYSA-N
Mol Weight 303.83 g/mol
Molecular Formula C18H22ClNO
Exact Mass 303.138992 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BkI6o3MZYku
Name N-[1-(4-Chlorophenyl)-2-methylbutyl]-N-(4-methoxyphenyl)amine
Alternate Name(s) N-[1-(4-chlorophenyl)-2-methylbutyl]-4-methoxyaniline N-[1-(4-chlorophenyl)-2-methyl-butyl]-4-methoxy-aniline
Comments Less than 3 mono-isotopic peaks
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Formula C18H22ClNO
InChI InChI=1S/C18H22ClNO/c1-4-13(2)18(14-5-7-15(19)8-6-14)20-16-9-11-17(21-3)12-10-16/h5-13,18,20H,4H2,1-3H3
InChIKey IJVYLFQUWCTJHO-UHFFFAOYSA-N
Molecular Weight 303.833 g/mol
SMILES N(C(c1ccc(cc1)Cl)C(CC)C)c1ccc(cc1)OC
SPLASH splash10-0002-0091000000-de7795fb3c9fbb9ec31c
Source of Spectrum U1-2010-1941-1y
Wiley ID 1663561