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N-(4-fluorophenyl)-N'-[(E)-(3-methoxyphenyl)methyleneamino]butanediamide
SpectraBase Compound ID BhiohPyyDGe
InChI InChI=1S/C18H18FN3O3/c1-25-16-4-2-3-13(11-16)12-20-22-18(24)10-9-17(23)21-15-7-5-14(19)6-8-15/h2-8,11-12H,9-10H2,1H3,(H,21,23)(H,22,24)/b20-12+
InChIKey GQSQULCNTVLRMU-UDWIEESQSA-N
Mol Weight 343.36 g/mol
Molecular Formula C18H18FN3O3
Exact Mass 343.13322 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8NyGK3uwSw6
Name N-(4-Fluorophenyl)-N'-[(E)-(3-methoxyphenyl)methyleneamino]butanediamide
Comments Computed using HOSE algorithm
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Exact Mass 343.133219612 u
Formula C18H18FN3O3
InChI InChI=1S/C18H18FN3O3/c1-25-16-4-2-3-13(11-16)12-20-22-18(24)10-9-17(23)21-15-7-5-14(19)6-8-15/h2-8,11-12H,9-10H2,1H3,(H,21,23)(H,22,24)/b20-12+
InChIKey GQSQULCNTVLRMU-UDWIEESQSA-N
Molecular Weight 343.358 g/mol
SMILES COC=1C=C(\C=N\NC(=O)CCC(NC=2C=CC(=CC2)F)=O)C=CC1