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(2E)-3-(4-fluorophenyl)-N-(8-quinolinyl)-2-propenamide
SpectraBase Compound ID A4xcv2S1lOx
InChI InChI=1S/C18H13FN2O/c19-15-9-6-13(7-10-15)8-11-17(22)21-16-5-1-3-14-4-2-12-20-18(14)16/h1-12H,(H,21,22)/b11-8+
InChIKey HRULFIOPNCASII-DHZHZOJOSA-N
Mol Weight 292.31 g/mol
Molecular Formula C18H13FN2O
Exact Mass 292.101191 g/mol
Unknown Identification

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