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10-Methyl-9-acridanone

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10-Methyl-9-acridanone
SpectraBase Compound ID DUvTRyLs8i0
InChI InChI=1S/C14H11NO/c1-15-12-8-4-2-6-10(12)14(16)11-7-3-5-9-13(11)15/h2-9H,1H3
InChIKey XUVKSPPGPPFPQN-UHFFFAOYSA-N
Mol Weight 209.25 g/mol
Molecular Formula C14H11NO
Exact Mass 209.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ABvvj6RRrk
Name 10-Methyl-9(10H)-acridinone
CAS Registry Number 719-54-0
Comments SOLVENT CDCL3 OR DMSO-D6 = 39.5 PPM
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H11NO
InChI InChI=1S/C14H11NO/c1-15-12-8-4-2-6-10(12)14(16)11-7-3-5-9-13(11)15/h2-9H,1H3
InChIKey XUVKSPPGPPFPQN-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