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 |