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4-(4-ETHYLAMINOACETYLAMINOPHENYL)QUINOLIN-2(1H)-ONE
SpectraBase Compound ID LNRlVOhzYEa
InChI InChI=1S/C19H19N3O2/c1-2-20-12-19(24)21-14-9-7-13(8-10-14)16-11-18(23)22-17-6-4-3-5-15(16)17/h3-11,20H,2,12H2,1H3,(H,21,24)(H,22,23)
InChIKey WTYNMDOPBKDGEX-UHFFFAOYSA-N
Mol Weight 321.38 g/mol
Molecular Formula C19H19N3O2
Exact Mass 321.147727 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K8USPVYLhtH
Name 4-(4-ETHYLAMINOACETYLAMINOPHENYL)QUINOLIN-2(1H)-ONE
Comments ##š*8
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Formula C19H19N3O2
InChI InChI=1S/C19H19N3O2/c1-2-20-12-19(24)21-14-9-7-13(8-10-14)16-11-18(23)22-17-6-4-3-5-15(16)17/h3-11,20H,2,12H2,1H3,(H,21,24)(H,22,23)
InChIKey WTYNMDOPBKDGEX-UHFFFAOYSA-N
Instrument Name Bruker WM-250
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