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3-Acetoxy-1-hydroxy-9-acridanone
SpectraBase Compound ID 1lMT6cdMINk
InChI InChI=1S/C15H11NO4/c1-8(17)20-9-6-12-14(13(18)7-9)15(19)10-4-2-3-5-11(10)16-12/h2-7,18H,1H3,(H,16,19)
InChIKey VMQBCKMHOYAZEN-UHFFFAOYSA-N
Mol Weight 269.26 g/mol
Molecular Formula C15H11NO4
Exact Mass 269.068808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IKJP0tUjuqa
Name 3-Acetoxy-1-hydroxy-9-acridanone
CAS Registry Number 28333-05-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H11NO4
InChI InChI=1S/C15H11NO4/c1-8(17)20-9-6-12-14(13(18)7-9)15(19)10-4-2-3-5-11(10)16-12/h2-7,18H,1H3,(H,16,19)
InChIKey VMQBCKMHOYAZEN-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference R. Faure, L. N'Gadi, J. Barbe, Magn. Res. Chem. 27, 92 (1989).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6