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Arborinine
SpectraBase Compound ID 7q4YsSXAYIM
InChI InChI=1S/C16H15NO4/c1-17-10-7-5-4-6-9(10)14(18)13-11(17)8-12(20-2)16(21-3)15(13)19/h4-8,19H,1-3H3
InChIKey ATBZZQPALSPNMF-UHFFFAOYSA-N
Mol Weight 285.3 g/mol
Molecular Formula C16H15NO4
Exact Mass 285.100108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dow0xQeBxMx
Name 1-Hydroxy-2,3-dimethoxy-10-methyl-9(10H)-acridinone
CAS Registry Number 5489-57-6
Comments SOLVENT CDCL3 OR DMSO-D6 = 39.5 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15NO4
InChI InChI=1S/C16H15NO4/c1-17-10-7-5-4-6-9(10)14(18)13-11(17)8-12(20-2)16(21-3)15(13)19/h4-8,19H,1-3H3
InChIKey ATBZZQPALSPNMF-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