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1,7-Dihydroxy-10-methyl-9(10H)-acridinone

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1,7-Dihydroxy-10-methyl-9(10H)-acridinone
SpectraBase Compound ID 8pC9nkAOhG5
InChI InChI=1S/C14H11NO3/c1-15-10-6-5-8(16)7-9(10)14(18)13-11(15)3-2-4-12(13)17/h2-7,16-17H,1H3
InChIKey WCDLZUUUNWEJTA-UHFFFAOYSA-N
Mol Weight 241.25 g/mol
Molecular Formula C14H11NO3
Exact Mass 241.073893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2l7S4gTS84P
Name 1,7-Dihydroxy-10-methyl-9(10H)-acridinone
CAS Registry Number 65582-55-0
Comments SOLVENT CDCL3 OR DMSO-D6 = 39.5 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H11NO3
InChI InChI=1S/C14H11NO3/c1-15-10-6-5-8(16)7-9(10)14(18)13-11(15)3-2-4-12(13)17/h2-7,16-17H,1H3
InChIKey WCDLZUUUNWEJTA-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