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N-[2-(Dimethylamino)ethyl]-2-(4-fluorophenyl)-4-quinolinamine
SpectraBase Compound ID LZl66xgFNAu
InChI InChI=1S/C19H20FN3/c1-23(2)12-11-21-19-13-18(14-7-9-15(20)10-8-14)22-17-6-4-3-5-16(17)19/h3-10,13H,11-12H2,1-2H3,(H,21,22)
InChIKey WUUSWESBGKCYHF-UHFFFAOYSA-N
Mol Weight 309.39 g/mol
Molecular Formula C19H20FN3
Exact Mass 309.164126 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BPXc81w35kd
Name N-[2-(Dimethylamino)ethyl]-2-(4-fluorophenyl)-4-quinolinamine
Comments Computed using HOSE algorithm
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Exact Mass 309.164125819 u
Formula C19H20FN3
InChI InChI=1S/C19H20FN3/c1-23(2)12-11-21-19-13-18(14-7-9-15(20)10-8-14)22-17-6-4-3-5-16(17)19/h3-10,13H,11-12H2,1-2H3,(H,21,22)
InChIKey WUUSWESBGKCYHF-UHFFFAOYSA-N
Molecular Weight 309.388 g/mol
SMILES C1(=CC(=NC2=C1C=CC=C2)C=1C=CC(=CC1)F)NCCN(C)C