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

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2-Methyl-pyrazolo(4,3-A)acridin-11(6H)-one
SpectraBase Compound ID Ies1nw2AGjw
InChI InChI=1S/C15H11N3O/c1-18-8-10-12(17-18)6-7-13-14(10)15(19)9-4-2-3-5-11(9)16-13/h2-8H,1H3,(H,16,19)
InChIKey QEJUSZSIUMVERI-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 K9ZgD2QgGF6
Name 2-Methyl-pyrazolo(4,3-A)acridin-11(6H)-one
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H11N3O
InChI InChI=1S/C15H11N3O/c1-18-8-10-12(17-18)6-7-13-14(10)15(19)9-4-2-3-5-11(9)16-13/h2-8H,1H3,(H,16,19)
InChIKey QEJUSZSIUMVERI-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