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4-(2-oxo-1,2,3,4-Tetrahydrobenzo[H]quinolin-4-yl)phenyl acetate
SpectraBase Compound ID G9G8J4ZaYDg
InChI InChI=1S/C21H17NO3/c1-13(23)25-16-9-6-15(7-10-16)19-12-20(24)22-21-17-5-3-2-4-14(17)8-11-18(19)21/h2-11,19H,12H2,1H3,(H,22,24)
InChIKey IEGMWQLRFHQMCY-UHFFFAOYSA-N
Mol Weight 331.37 g/mol
Molecular Formula C21H17NO3
Exact Mass 331.120843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KmP1yoUlYMx
Name 4-(2-oxo-1,2,3,4-Tetrahydrobenzo[H]quinolin-4-yl)phenyl acetate
Comments Computed using HOSE algorithm
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Exact Mass 331.120843408 u
Formula C21H17NO3
InChI InChI=1S/C21H17NO3/c1-13(23)25-16-9-6-15(7-10-16)19-12-20(24)22-21-17-5-3-2-4-14(17)8-11-18(19)21/h2-11,19H,12H2,1H3,(H,22,24)
InChIKey IEGMWQLRFHQMCY-UHFFFAOYSA-N
Molecular Weight 331.371 g/mol
SMILES N1C(CC(C2=C1C=1C(C=C2)=CC=CC1)C=1C=CC(OC(=O)C)=CC1)=O