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3-quinolinecarboxamide, 6-chloro-1-ethyl-1,4-dihydro-N-(4-methoxyphenyl)-4-oxo-
SpectraBase Compound ID EODp3upmFWG
InChI InChI=1S/C19H17ClN2O3/c1-3-22-11-16(18(23)15-10-12(20)4-9-17(15)22)19(24)21-13-5-7-14(25-2)8-6-13/h4-11H,3H2,1-2H3,(H,21,24)
InChIKey CPWNUMFUICAVKK-UHFFFAOYSA-N
Mol Weight 356.81 g/mol
Molecular Formula C19H17ClN2O3
Exact Mass 356.09277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HhvKOgDVWwe
Name 3-Quinolinecarboxamide, 6-chloro-1-ethyl-1,4-dihydro-N-(4-methoxyphenyl)-4-oxo-
Comments Computed using HOSE algorithm
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Exact Mass 356.092770112 u
Formula C19H17ClN2O3
InChI InChI=1S/C19H17ClN2O3/c1-3-22-11-16(18(23)15-10-12(20)4-9-17(15)22)19(24)21-13-5-7-14(25-2)8-6-13/h4-11H,3H2,1-2H3,(H,21,24)
InChIKey CPWNUMFUICAVKK-UHFFFAOYSA-N
Molecular Weight 356.809 g/mol
SMILES N(C(C=1C(C=2C(=CC=C(C2)Cl)N(C1)CC)=O)=O)C=1C=CC(=CC1)OC