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

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3H-1-Chloro-pyrazolo(4,3-A)acridin-11(6H)-one
SpectraBase Compound ID HWa5iI82mhi
InChI InChI=1S/C14H8ClN3O/c15-14-12-10(17-18-14)6-5-9-11(12)13(19)7-3-1-2-4-8(7)16-9/h1-6H,(H,16,19)(H,17,18)
InChIKey YOAUFFADBJBVDA-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 CM0QfcP9kVl
Name 3H-1-Chloro-pyrazolo(4,3-A)acridin-11(6H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H8ClN3O
InChI InChI=1S/C14H8ClN3O/c15-14-12-10(17-18-14)6-5-9-11(12)13(19)7-3-1-2-4-8(7)16-9/h1-6H,(H,16,19)(H,17,18)
InChIKey YOAUFFADBJBVDA-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