(1'S,2'S,3'S)-2-(1',2',3'-TRIHYDROXYBUTYL)-QUINOXALINE;2-(L-ARABINO-1',2',3'-TRIHYDROXYBUTYL)-QUINOXALINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KGd1pKqvD4i |
|---|---|
| InChI | InChI=1S/C12H14N2O3/c1-7(15)11(16)12(17)10-6-13-8-4-2-3-5-9(8)14-10/h2-7,11-12,15-17H,1H3/t7-,11+,12-/m0/s1 |
| InChIKey | KUZNWXSSZCMTRV-BPTDKIDVSA-N |
| Mol Weight | 234.25 g/mol |
| Molecular Formula | C12H14N2O3 |
| Exact Mass | 234.100442 g/mol |
| Enantiomer InChIKey | KUZNWXSSZCMTRV-VSYUYLJXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-(1,4-dioxan-2-yl)quinoxaline
1-(6-Chloro-2-quinoxalinyl)-2-(diethylamino)ethanol
2-(1-Adamantyl)quinoxaline
Quinoxaline, 2-(2-methyl-1,3-dithiolan-2-yl)-
Quinoxaline, 2-(2-thienyl)-
1,2,3,4-Tetrahydro-1,4-methanophenazine
3-Benzo[g]quinoxalin-2-ylpropanoic acid
N'-[(E)-1-(4-fluorophenyl)ethylidene]-2-quinoxalinecarbohydrazide
2-[4-(Triisopropylsilyloxy)phenyl]quinoxaline
2-[4-(4-nitrophenoxy)phenyl]quinoxaline
| Title | Journal or Book | Year |
|---|---|---|
| Formation of quinoxaline and benzimidazole derivatives from methylpentoses by the reaction with O-phenylenediamine. | Agricultural and Biological Chemistry | 1984 |
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.