1,2,3,4-Tetrahydro-10-methyl-9-acridanone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3ZY6SM1OD23 |
|---|---|
| InChI | InChI=1S/C14H15NO/c1-15-12-8-4-2-6-10(12)14(16)11-7-3-5-9-13(11)15/h2,4,6,8H,3,5,7,9H2,1H3 |
| InChIKey | FGVSSSCNMCYKJG-UHFFFAOYSA-N |
| Mol Weight | 213.28 g/mol |
| Molecular Formula | C14H15NO |
| Exact Mass | 213.115364 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1,4-dihydro-1,2-dimethyl-4-oxo-3-quinolinecarboxylic acid, ethyl ester
2-amino-N,N-diethyl-4-keto-1-methyl-quinoline-3-carboxamide
2-(4-Chlorophenyl)-3-iodanyl-1-methyl-quinolin-4-one
2-(4-fluorophenyl)-3-iodanyl-1-methyl-quinolin-4-one
2-(4'-CHLOROPHENYL)-3-BROMO-N-METHYLQUINOLIN-4-(1-H)-ONE
2-(4'-FLUOROPHENYL)-3-BROMO-N-METHYLQUINOLIN-4-(1-H)-ONE
3-Iodo-1-methyl-2-phenylquinolin-4(1H)-one
2-(4'-METHOXYPHENYL)-3-BROMO-N-METHYLQUINOLIN-4-(1-H)-ONE
2-(4'-BROMOPHENYL)-3-BROMO-N-METHYLQUINOLIN-4-(1-H)-ONE
4(1H)-quinolinone, 3-acetyl-6-chloro-1-hydroxy-2-methyl-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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