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1,3-Dimethoxy-10-methyl-9(10H)-acridinone
SpectraBase Compound ID 4Bc5uqlBj6A
InChI InChI=1S/C16H15NO3/c1-17-12-7-5-4-6-11(12)16(18)15-13(17)8-10(19-2)9-14(15)20-3/h4-9H,1-3H3
InChIKey WNNQYTLUXXDDQL-UHFFFAOYSA-N
Mol Weight 269.3 g/mol
Molecular Formula C16H15NO3
Exact Mass 269.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IwoR6I9g7GU
Name 1,3-Dimethoxy-10-methyl-9(10H)-acridinone
CAS Registry Number 13082-10-5
Comments SOLVENT CDCL3 OR DMSO-D6 = 39.5 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15NO3
InChI InChI=1S/C16H15NO3/c1-17-12-7-5-4-6-11(12)16(18)15-13(17)8-10(19-2)9-14(15)20-3/h4-9H,1-3H3
InChIKey WNNQYTLUXXDDQL-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference D. Bergenthal, J. Mester, Phytochem. 18, 161 (1979).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3