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(R)-1-(4-Chlorophenyl)-3-(4-nitrophenyl)-3-[N-(4-tolyl)-amino]propan-1-one

Compound with spectra: 1 MS (GC)

(R)-1-(4-Chlorophenyl)-3-(4-nitrophenyl)-3-[N-(4-tolyl)-amino]propan-1-one
SpectraBase Compound ID D0lG60a8XYz
InChI InChI=1S/C22H19ClN2O3/c1-15-2-10-19(11-3-15)24-21(16-6-12-20(13-7-16)25(27)28)14-22(26)17-4-8-18(23)9-5-17/h2-13,21,24H,14H2,1H3/t21-/m1/s1
InChIKey HJZLROIUXQLPEY-OAQYLSRUSA-N
Mol Weight 394.86 g/mol
Molecular Formula C22H19ClN2O3
Exact Mass 394.10842 g/mol
Enantiomer InChIKey HJZLROIUXQLPEY-NRFANRHFSA-N
Racemate InChIKey HJZLROIUXQLPEY-UHFFFAOYSA-N

View Spectrum of (R)-1-(4-Chlorophenyl)-3-(4-nitrophenyl)-3-[N-(4-tolyl)-amino]propan-1-one

MS (GC) Spectrum
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Source of Spectrum QC-26-1186-6u
  • (R)-1-(4-chlorophenyl)-3-(4-nitrophenyl)-3-(p-tolylamino)propan-1-one
Benzoic acid, 4-[3-oxo-3-phenyl-1-(4-tolylamino)propyl]-, methyl ester
3-(4-Iodoanilino)-1-(4-methoxyphenyl)-3-(4-propan-2-ylphenyl)-1-propanone
3-(4-Bromoanilino)-1-(4-ethylphenyl)-3-(4-methoxyphenyl)-1-propanone
Benzoic acid, 4-[[1-(4-hydroxyphenyl)-3-oxo-3-phenylpropyl]amino]-, ethyl ester
3-(N-3,4-Dimethylphenylamino)-1,3-diphenyl-1-acetone
1-Phenyl-3-(phenylamino)-3-(2-piridyl)propan-1-one
2-(3-Nitrophenyl)-2-(N-phenylamino)ethyl t-butyl ketone
3-(3-Methoxyphenyl)-1-(4-nitrophenyl)-3-phenylpropan-1-one
2-{.alpha.-[N-(4'-Methylphenyl)amino]benzyl}-cyclopentanone
N-[1-(4-methoxyphenyl)-3,3-dimethyl-butyl]-2,3-dimethyl-aniline
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