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2-{[4-(2-fluorophenyl)-1-piperazinyl]methyl}-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID CpgD68ujiyl
InChI InChI=1S/C19H18FN3O2/c20-16-7-3-4-8-17(16)22-11-9-21(10-12-22)13-23-18(24)14-5-1-2-6-15(14)19(23)25/h1-8H,9-13H2
InChIKey CAZYRXHOCMDTGS-UHFFFAOYSA-N
Mol Weight 339.37 g/mol
Molecular Formula C19H18FN3O2
Exact Mass 339.138305 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4H7fZYKHd8N
Name 2-{[4-(2-Fluorophenyl)-1-piperazinyl]methyl}-1H-isoindole-1,3(2H)-dione
Comments Computed using HOSE algorithm
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Exact Mass 339.138304993 u
Formula C19H18FN3O2
InChI InChI=1S/C19H18FN3O2/c20-16-7-3-4-8-17(16)22-11-9-21(10-12-22)13-23-18(24)14-5-1-2-6-15(14)19(23)25/h1-8H,9-13H2
InChIKey CAZYRXHOCMDTGS-UHFFFAOYSA-N
Molecular Weight 339.370 g/mol
SMILES C=1C=CC(N2CCN(CN3C(C=4C=CC=CC4C3=O)=O)CC2)=C(F)C1