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1-Methyl-pyrazolo(3,4-A)acridin-11(6H)-one

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1-Methyl-pyrazolo(3,4-A)acridin-11(6H)-one
SpectraBase Compound ID uy0wEN9Qyc
InChI InChI=1S/C15H11N3O/c1-18-14-9(8-16-18)6-7-12-13(14)15(19)10-4-2-3-5-11(10)17-12/h2-8H,1H3,(H,17,19)
InChIKey ROKMKLXPLKHWLZ-UHFFFAOYSA-N
Mol Weight 249.27 g/mol
Molecular Formula C15H11N3O
Exact Mass 249.090212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 50WpCixVWxf
Name 1-Methyl-pyrazolo(3,4-A)acridin-11(6H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H11N3O
InChI InChI=1S/C15H11N3O/c1-18-14-9(8-16-18)6-7-12-13(14)15(19)10-4-2-3-5-11(10)17-12/h2-8H,1H3,(H,17,19)
InChIKey ROKMKLXPLKHWLZ-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference G. Boyer, J.P. Galy, R. Faure, Magn. Res. Chem. 29, 638 (1991).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6