2-(N-BUTYLAMINO)-4-QUINOLINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5zWkkaWt8e |
|---|---|
| InChI | InChI=1S/C13H16N2O/c1-2-3-8-14-13-9-12(16)10-6-4-5-7-11(10)15-13/h4-7,9H,2-3,8H2,1H3,(H2,14,15,16) |
| InChIKey | BCRQPWTZMJPOAP-UHFFFAOYSA-N |
| Mol Weight | 216.28 g/mol |
| Molecular Formula | C13H16N2O |
| Exact Mass | 216.126263 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:TFA-D=95:5 |
LSWRRPBOJDRHSV-UHFFFAOYSA-N
2-Isopropylquinoline-4(1H)-thione
Benzoic acid, 2-[3-(3-phenylpropionyl)thioureido]-, methyl ester
6-NITRO-4-QUINOLINOL
4-propyl-1[N-(propylcarbamoyl)anthraniloyl]semicarbazide
6-tert-Butylquinolin-4(1H)-one
o-[3-(6-chloro-o-tolyl)ureido]benzoic acid
DIBENZYL-3-(2-ACETYLPHENYLCARBAMOYL)-PROPYLPHOSPHONATE
Glyoxylamide, N-(2'-benzoyl-1-phenyl)-2-chloro-
N-benzyl-2-[(4-toluidinocarbonyl)amino]benzamide
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 2-amino-1,4-dihydro-4-quinolinones and diaminomethylene meldrum's acids derivatives as potential potassium channel openers | Journal of Heterocyclic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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