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

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2-Methyl-pyrazolo(3,4-A)acridin-11(6H)-one
SpectraBase Compound ID 2t4E2ycZP77
InChI InChI=1S/C15H11N3O/c1-18-8-9-6-7-12-13(14(9)17-18)15(19)10-4-2-3-5-11(10)16-12/h2-8H,1H3,(H,16,19)
InChIKey LGTMCNRVYYGDEF-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 LVqd2LPDOxM
Name 2-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/c1-18-8-9-6-7-12-13(14(9)17-18)15(19)10-4-2-3-5-11(10)16-12/h2-8H,1H3,(H,16,19)
InChIKey LGTMCNRVYYGDEF-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