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

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1H-3-Chloro-pyrazolo(3,4-A)acridin-11(6H)-one
SpectraBase Compound ID CAez97IveV
InChI InChI=1S/C14H8ClN3O/c15-14-8-5-6-10-11(12(8)17-18-14)13(19)7-3-1-2-4-9(7)16-10/h1-6H,(H,16,19)(H,17,18)
InChIKey AKIOXTIHKFCURP-UHFFFAOYSA-N
Mol Weight 269.69 g/mol
Molecular Formula C14H8ClN3O
Exact Mass 269.03559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8H6OI0I5l6l
Name 1H-3-Chloro-pyrazolo(3,4-A)acridin-11(6H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H8ClN3O
InChI InChI=1S/C14H8ClN3O/c15-14-8-5-6-10-11(12(8)17-18-14)13(19)7-3-1-2-4-9(7)16-10/h1-6H,(H,16,19)(H,17,18)
InChIKey AKIOXTIHKFCURP-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