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1-(4-ethoxy-3-methoxyphenyl)-1,4-dihydrobenzo[f]quinolin-3(2H)-one
SpectraBase Compound ID 80WCZXccLq0
InChI InChI=1S/C22H21NO3/c1-3-26-19-11-9-15(12-20(19)25-2)17-13-21(24)23-18-10-8-14-6-4-5-7-16(14)22(17)18/h4-12,17H,3,13H2,1-2H3,(H,23,24)
InChIKey PKLJEOQSSSVFFF-UHFFFAOYSA-N
Mol Weight 347.41 g/mol
Molecular Formula C22H21NO3
Exact Mass 347.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 54E7rAtXRSU
Name 1-(4-Ethoxy-3-methoxyphenyl)-1,4-dihydrobenzo[F]quinolin-3(2H)-one
Comments Computed using HOSE algorithm
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Exact Mass 347.152143537 u
Formula C22H21NO3
InChI InChI=1S/C22H21NO3/c1-3-26-19-11-9-15(12-20(19)25-2)17-13-21(24)23-18-10-8-14-6-4-5-7-16(14)22(17)18/h4-12,17H,3,13H2,1-2H3,(H,23,24)
InChIKey PKLJEOQSSSVFFF-UHFFFAOYSA-N
Molecular Weight 347.414 g/mol
SMILES N1C(CC(C2=C1C=CC=1C2=CC=CC1)C1=CC(OC)=C(C=C1)OCC)=O