4-(PENT-3-YLAMINO)-1-NAPHTHOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GzCBgQKl7Br |
|---|---|
| InChI | InChI=1S/C15H19NO/c1-3-11(4-2)16-14-9-10-15(17)13-8-6-5-7-12(13)14/h5-11,16-17H,3-4H2,1-2H3 |
| InChIKey | LZQSUKJAJXHQLF-UHFFFAOYSA-N |
| Mol Weight | 229.32 g/mol |
| Molecular Formula | C15H19NO |
| Exact Mass | 229.146664 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4-[2-(DIETHYLAMINO)-ETHYLAMINO)-1-NAPHTHOL
4-(BENZYLAMINO)-1-NAPHTHOL
N-(5-hydroxy-1-naphthyl)acetamide
4-[Cyclopropyl-azo]-1-naphthol
5-N,N-diethylamino-1-naphthol
N-(4-bromo-1-naphthyl)acetamide
1-N,2-N-dinaphthalen-1-ylpropane-1,2-diamine
1-Naphthalenol, 4-(2-amino-1-methylethoxy)-
2-Cyano-N-[(4-hydroxy-1-naphthyl)methylidene]acetamide
Acetic acid, 2-[(4-hydroxy-1-naphthalenyl)thio]-
| 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.