N-(ORTHO-HYDROXYNAPHTHALEN-1-YL)-BETA-D-GALACTOPYRANOSYLAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JZWBRV2366s |
|---|---|
| InChI | InChI=1S/C17H19NO6/c19-8-13-14(21)15(22)16(23)17(24-13)18-7-11-10-4-2-1-3-9(10)5-6-12(11)20/h1-7,13-17,19-23H,8H2/b18-7+/t13-,14+,15+,16-,17-/m0/s1 |
| InChIKey | FEISQBDRRMUVGT-DBKQGAJTSA-N |
| Mol Weight | 333.34 g/mol |
| Molecular Formula | C17H19NO6 |
| Exact Mass | 333.121237 g/mol |
| Enantiomer InChIKey | FEISQBDRRMUVGT-JXBPBHOTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
[(ORTHO-HYDROXYNAPHTHALEN-1-YL)-METHYLAMINO]-BETA-D-GALACTOPYRANOSYLAMINE
1-{(E)-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)imino]methyl}-2-naphthol
1-naphthalenecarboxaldehyde, 2-hydroxy-, [4-(4-morpholinyl)-6-(2-naphthalenylamino)-1,3,5-triazin-2-yl]hydrazone
1H-pyrazole-5-carboxylic acid, 4-methyl-3-phenyl-, 2-[(E)-(2-hydroxy-1-naphthalenyl)methylidene]hydrazide
2-naphthalenol, 1-[(E)-[[2-[(2-hydroxyethyl)methylamino]-5-(trifluoromethyl)phenyl]imino]methyl]-
2-hydroxy-1-naphthaldehyde (1,1-dioxidotetrahydro-3-thienyl)(phenyl)hydrazone
benzenesulfonic acid, 4-nitro-, 1-[(E)-[(4-bromophenyl)imino]methyl]-2-naphthalenyl ester
N'-{(E)-[2-(benzyloxy)-1-naphthyl]methylidene}-3-(3,5-ditert-butyl-4-hydroxyphenyl)propanohydrazide
(4Z)-4-[(2-hydroxy-1-naphthalenyl)methylidene]-2-phenyl-5-oxazolone
4-[(2-hydroxy-1-naphthyl)methylene]-2-phenyl-2-oxazolin-5-one
| Title | Journal or Book | Year |
|---|---|---|
| Carbohydrate-Based Switch-On Molecular Sensor for Cu(II) in Buffer: Absorption and Fluorescence Study of the Selective Recognition of Cu(II) Ions by Galactosyl Derivatives in HEPES Buffer | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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