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N-(1-(2-Chlorophenyl)-4-methylpentan-3-yl)aniline
SpectraBase Compound ID I6obkGhoLsT
InChI InChI=1S/C18H22ClN/c1-14(2)18(20-16-9-4-3-5-10-16)13-12-15-8-6-7-11-17(15)19/h3-11,14,18,20H,12-13H2,1-2H3
InChIKey AUMZQCZOIPDWKC-UHFFFAOYSA-N
Mol Weight 287.83 g/mol
Molecular Formula C18H22ClN
Exact Mass 287.144077 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KmcxTsuyc0D
Name N-(1-(2-Chlorophenyl)-4-methylpentan-3-yl)aniline
Appearance Slightly yellow oil
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Formula C18H22ClN
InChI InChI=1S/C18H22ClN/c1-14(2)18(20-16-9-4-3-5-10-16)13-12-15-8-6-7-11-17(15)19/h3-11,14,18,20H,12-13H2,1-2H3
InChIKey AUMZQCZOIPDWKC-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP2020
Ionization Type EI
Literature Reference DOI 10.1002/ejoc.202001337
Molecular Weight 287.834 g/mol
Reported Formula C18H22ClN
SMILES N(C(CCc1c(Cl)cccc1)C(C)C)c1ccccc1
SPLASH splash10-002g-0490000000-788336c4feb99323a2f5
Source of Spectrum U1-2020-7008-37b
Thin-Layer Chromatography Rf = 0.38 (SiO2, PE/EtOAc, 30:1)
Wiley ID 1861043