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6-Methyl-2H,4H-oxazolo(5,4,3-ij)quinolin-4-one
SpectraBase Compound ID Eh8noPRhQd7
InChI InChI=1S/C11H9NO2/c1-7-5-10(13)12-6-14-9-4-2-3-8(7)11(9)12/h2-5H,6H2,1H3
InChIKey JBDVIZJXCSKIFS-UHFFFAOYSA-N
Mol Weight 187.2 g/mol
Molecular Formula C11H9NO2
Exact Mass 187.063329 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DfNA6K6MmgF
Name 6-Methyl-2H,4H-oxazolo(5,4,3-ij)quinolin-4-one
CAS Registry Number 50553-57-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H9NO2
InChI InChI=1S/C11H9NO2/c1-7-5-10(13)12-6-14-9-4-2-3-8(7)11(9)12/h2-5H,6H2,1H3
InChIKey JBDVIZJXCSKIFS-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A.M. Nadzan, K.L. Rinehardt, J. Am. Chem. Soc. 99, 4647 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3