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3-Methyl-9H-indeno[2,1-c]pyridin-9-one
SpectraBase Compound ID 5TLI8iJuO2H
InChI InChI=1S/C13H9NO/c1-8-6-11-9-4-2-3-5-10(9)13(15)12(11)7-14-8/h2-7H,1H3
InChIKey DCPKQEPZPOQXRA-UHFFFAOYSA-N
Mol Weight 195.22 g/mol
Molecular Formula C13H9NO
Exact Mass 195.068414 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8KSDn4WiLZv
Name 3-METHYL-2-AZAFLUORENONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H9NO
InChI InChI=1S/C13H9NO/c1-8-6-11-9-4-2-3-5-10(9)13(15)12(11)7-14-8/h2-7H,1H3
InChIKey DCPKQEPZPOQXRA-UHFFFAOYSA-N
Instrument Name Bruker AM-300
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