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2-Phenyl-3-[(1'-phenylethyl)amino]inden-1-one

Compound with spectra: 1 MS (GC)

2-Phenyl-3-[(1'-phenylethyl)amino]inden-1-one
SpectraBase Compound ID CftPvX0l8AF
InChI InChI=1S/C23H19NO/c1-16(17-10-4-2-5-11-17)24-22-19-14-8-9-15-20(19)23(25)21(22)18-12-6-3-7-13-18/h2-16,24H,1H3/t16-/m1/s1
InChIKey QNBNMOFJCVHCRY-MRXNPFEDSA-N
Mol Weight 325.41 g/mol
Molecular Formula C23H19NO
Exact Mass 325.146664 g/mol
Enantiomer InChIKey QNBNMOFJCVHCRY-INIZCTEOSA-N
Racemate InChIKey QNBNMOFJCVHCRY-UHFFFAOYSA-N

View Spectrum of 2-Phenyl-3-[(1'-phenylethyl)amino]inden-1-one

MS (GC) Spectrum
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Source of Spectrum U-1992-657-4
benzenesulfonamide, 4-[2-[[2-(4-methoxyphenyl)-1-oxo-1H-inden-3-yl]amino]ethyl]-
2-(3-Chlorophenyl)-3-(4-methylphenyl)-1H-inden-1-one
Methyl 1-oxo-2-phenyl-1H-inden-3-yl carbonate
3-(4-Methoxybenzoyl)-2-phenylindenone
6-Bromo-2,3-diphenyl-1H-inden-1-one
6-Methyl-2,3-diphenyl-1H-inden-1-one
3-[.aslpha.-(Isopropylamino)benzylidene]-1,2-indandione
Methyl 3-[(4-methylphenyl)amino]-1-oxo-1H-indene-2-carboxylate
2-isopropyl-4-methyl-3-phenyl-isocarbostyril
4H-Cyclopenta[b]thiophen-4-one, 5,6-diphenyl-
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