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5-keto-2-methyl-indeno[2,1-e]pyridine-3-carboxylic acid ethyl ester
SpectraBase Compound ID 3BGqGv2Batj
InChI InChI=1S/C16H13NO3/c1-3-20-16(19)12-8-13-14(17-9(12)2)10-6-4-5-7-11(10)15(13)18/h4-8H,3H2,1-2H3
InChIKey FPRKCDZFHBFENI-UHFFFAOYSA-N
Mol Weight 267.28 g/mol
Molecular Formula C16H13NO3
Exact Mass 267.089543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ARdHmPUDCtd
Name 2-ETHOXYCARBONYL-3-METHYL-4-AZAFLUORENONE
Comments ##
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Formula C16H13NO3
InChI InChI=1S/C16H13NO3/c1-3-20-16(19)12-8-13-14(17-9(12)2)10-6-4-5-7-11(10)15(13)18/h4-8H,3H2,1-2H3
InChIKey FPRKCDZFHBFENI-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference V.F.ZAKHAROV, V.G.PLESHAKOV, AMBACHEU KIFLE, L.A.ALEKSEEVA, N.S.PROSTAKOV(1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N5, 1053-1057.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported