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5H-Indeno[1,2-b]pyridin-5-one, 7-nitro-

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5H-Indeno[1,2-b]pyridin-5-one, 7-nitro-
SpectraBase Compound ID JUjClDMDMxZ
InChI InChI=1S/C12H6N2O3/c15-12-9-2-1-5-13-11(9)8-4-3-7(14(16)17)6-10(8)12/h1-6H
InChIKey UHKGMCVBCVDFKM-UHFFFAOYSA-N
Mol Weight 226.19 g/mol
Molecular Formula C12H6N2O3
Exact Mass 226.037842 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I7qr4LagtHA
Name 7-NITRO-4-AZAFLUORENONE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H6N2O3
InChI InChI=1S/C12H6N2O3/c15-12-9-2-1-5-13-11(9)8-4-3-7(14(16)17)6-10(8)12/h1-6H
InChIKey UHKGMCVBCVDFKM-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