4-[2-(DIETHYLAMINO)-ETHYLAMINO)-1-NAPHTHOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GGLhODrLB3U |
|---|---|
| InChI | InChI=1S/C16H22N2O/c1-3-18(4-2)12-11-17-15-9-10-16(19)14-8-6-5-7-13(14)15/h5-10,17,19H,3-4,11-12H2,1-2H3 |
| InChIKey | LVUBFHBEMVTCJQ-UHFFFAOYSA-N |
| Mol Weight | 258.36 g/mol |
| Molecular Formula | C16H22N2O |
| Exact Mass | 258.173213 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-(4-HYDROXY-1-NAPHTHYL)-PROPENE-1,3-DIAMINE
4-(BENZYLAMINO)-1-NAPHTHOL
4-[Cyclopropyl-azo]-1-naphthol
Methanimidamide, N'-(5-hydroxy-1-naphthalenyl)-N,N-dimethyl-
Acetic acid, 2-[(4-hydroxy-1-naphthalenyl)thio]-
N,N'-BIS-(4-HYDROXY-[1]-NAPHTHYL-METHYLENE)-HYDRAZINE
4-(3-Phenylallyl)-1-naphthol
(4-hydroxy-1-naphthyl) acetate
Oxamide, N-(3-methoxypropyl)-N'-(1-naphthyl)-
1-(2-Methyl-2H-tetraazol-5-yl)-2-(1-naphthylamino)ethanol hydrochloride
| Title | Journal or Book | Year |
|---|---|---|
| Rational Design of Indoleamine 2,3-Dioxygenase Inhibitors | Journal of Medicinal Chemistry | 2010 |