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

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4-(4-CYCLOPROPYLAMINOACETYLAMINOPHENYL)QUINOLIN-2(1H)-ONE
SpectraBase Compound ID Biaaw7pEiIn
InChI InChI=1S/C20H19N3O2/c24-19-11-17(16-3-1-2-4-18(16)23-19)13-5-7-15(8-6-13)22-20(25)12-21-14-9-10-14/h1-8,11,14,21H,9-10,12H2,(H,22,25)(H,23,24)
InChIKey QVHPPGMWTKUMMH-UHFFFAOYSA-N
Mol Weight 333.39 g/mol
Molecular Formula C20H19N3O2
Exact Mass 333.147727 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K9VH4J1P3bN
Name 4-(4-CYCLOPROPYLAMINOACETYLAMINOPHENYL)QUINOLIN-2(1H)-ONE
Comments š.¸
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Formula C20H19N3O2
InChI InChI=1S/C20H19N3O2/c24-19-11-17(16-3-1-2-4-18(16)23-19)13-5-7-15(8-6-13)22-20(25)12-21-14-9-10-14/h1-8,11,14,21H,9-10,12H2,(H,22,25)(H,23,24)
InChIKey QVHPPGMWTKUMMH-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