7-methoxy-2-(4-morpholinyl)-3-quinolinecarbonitrile
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J7uBvUc3ban |
|---|---|
| InChI | InChI=1S/C15H15N3O2/c1-19-13-3-2-11-8-12(10-16)15(17-14(11)9-13)18-4-6-20-7-5-18/h2-3,8-9H,4-7H2,1H3 |
| InChIKey | NEAWDGIAWXCXEP-UHFFFAOYSA-N |
| Mol Weight | 269.3 g/mol |
| Molecular Formula | C15H15N3O2 |
| Exact Mass | 269.116427 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
3-quinolinecarboxaldehyde, 6-methoxy-2-(4-morpholinyl)-
propanedinitrile, 2-[[2-(diethylamino)-7-methyl-3-quinolinyl]methylene]-
N-[(2-hydroxy-7-methoxy-3-quinolinyl)methyl]-N-methylbenzamide
(anti)-3-(1',3'-dihydroxy)butyl-2-chloro-7-methoxyquinoline
4-(2-Chloranyl-7-methoxy-quinolin-3-yl)-4-oxidanyl-butan-2-one
7-(Benzyloxy)-2-chloro-3-(2-methylbut-3-en-2-yl)quinoline
2-[7-(Benzyloxy)-2-chloroquinolin-3-yl]-2-methylpropanal
7-Fluoro-1,2,3,4-tetrahydrobenzo[b][1,8]naphthyridin-2-one
7-Bromo-1,2,3,4-tetrahydrobenzo[b][1,8]naphthyridin-2-one
7-quinolinol, 2-(4-cyclohexyl-1-piperazinyl)-4-methyl-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.