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4-(4-ACETYLAMINOPHENYL)QUINOLIN-2(1H)-ONE

View entire compound with spectra: 1 NMR

4-(4-ACETYLAMINOPHENYL)QUINOLIN-2(1H)-ONE
SpectraBase Compound ID CkC4SYwbLx7
InChI InChI=1S/C17H14N2O2/c1-11(20)18-13-8-6-12(7-9-13)15-10-17(21)19-16-5-3-2-4-14(15)16/h2-10H,1H3,(H,18,20)(H,19,21)
InChIKey YXRSQMPIZTYKJG-UHFFFAOYSA-N
Mol Weight 278.31 g/mol
Molecular Formula C17H14N2O2
Exact Mass 278.105528 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5iph5rkpMLH
Name 4-(4-ACETYLAMINOPHENYL)QUINOLIN-2(1H)-ONE
Comments ™—X
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Formula C17H14N2O2
InChI InChI=1S/C17H14N2O2/c1-11(20)18-13-8-6-12(7-9-13)15-10-17(21)19-16-5-3-2-4-14(15)16/h2-10H,1H3,(H,18,20)(H,19,21)
InChIKey YXRSQMPIZTYKJG-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference L.HAZAI, GY.DEAK, G.TOTH, P.SOHAR, J.TAMAS, L.GYORGY (1992) Acta ChimicaHungarica: v.129, N2, 269-275.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo