5-(ISOPROPYLAMINO)-QUINOLIN-8-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1nJkJEgS06r |
|---|---|
| InChI | InChI=1S/C12H14N2O/c1-8(2)14-10-5-6-11(15)12-9(10)4-3-7-13-12/h3-8,14-15H,1-2H3 |
| InChIKey | BRXAKDWFCHQCDT-UHFFFAOYSA-N |
| Mol Weight | 202.26 g/mol |
| Molecular Formula | C12H14N2O |
| Exact Mass | 202.110613 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
5-(propoxymethyl)-8-quinolinol
5-(ethoxymethyl)-8-quinolinol
5-Undecyl-8-quinolinol
5-Decylquinolin-8-ol
((S)-1-PHENYLETHYL)-QUINOLIN-4-YL-AMINE
UCUNHDIRXPEPHS-UHFFFAOYSA-N
5-Amino-8-(allylthio)quinoline
5,6-DICHLORO-8-QUINOLINOL
Diiodohydroxyquin
7-chloro-4-{3-[bis(2-chloroethyl)amino]propylamino}quinoline, dihydrochloride
| Title | Journal or Book | Year |
|---|---|---|
| Rational Design of Indoleamine 2,3-Dioxygenase Inhibitors | Journal of Medicinal Chemistry | 2010 |
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.