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3,7-dimethyl-8-nitroindeno[3,2-b]pyridin-5-one

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3,7-dimethyl-8-nitroindeno[3,2-b]pyridin-5-one
SpectraBase Compound ID DlyiSQ13I54
InChI InChI=1S/C14H10N2O3/c1-7-3-11-13(15-6-7)9-5-12(16(18)19)8(2)4-10(9)14(11)17/h3-6H,1-2H3
InChIKey INQRAYRZLDBRPW-UHFFFAOYSA-N
Mol Weight 254.24 g/mol
Molecular Formula C14H10N2O3
Exact Mass 254.069142 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 644pe9T4gwZ
Name 2,7-DIMETHYL-6-NITRO-4-AZAFLUORENONE
Comments 4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H10N2O3
InChI InChI=1S/C14H10N2O3/c1-7-3-11-13(15-6-7)9-5-12(16(18)19)8(2)4-10(9)14(11)17/h3-6H,1-2H3
InChIKey INQRAYRZLDBRPW-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