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2-(5-chloro-2-thienyl)-N-(2-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID KW4csd20xCL
InChI InChI=1S/C21H15ClN2O2S/c1-26-18-9-5-4-8-16(18)24-21(25)14-12-17(19-10-11-20(22)27-19)23-15-7-3-2-6-13(14)15/h2-12H,1H3,(H,24,25)
InChIKey XJAOBCAEPSZDLO-UHFFFAOYSA-N
Mol Weight 394.88 g/mol
Molecular Formula C21H15ClN2O2S
Exact Mass 394.054277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C22UveU0IfC
Name 2-(5-Chloro-2-thienyl)-N-(2-methoxyphenyl)-4-quinolinecarboxamide
Comments Computed using HOSE algorithm
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Exact Mass 394.054276603 u
Formula C21H15ClN2O2S
InChI InChI=1S/C21H15ClN2O2S/c1-26-18-9-5-4-8-16(18)24-21(25)14-12-17(19-10-11-20(22)27-19)23-15-7-3-2-6-13(14)15/h2-12H,1H3,(H,24,25)
InChIKey XJAOBCAEPSZDLO-UHFFFAOYSA-N
Molecular Weight 394.876 g/mol
SMILES N(C(C=1C=C(C=2SC(Cl)=CC2)N=C2C1C=CC=C2)=O)C=1C(OC)=CC=CC1