2-(2-PYRIDACYL)-QUINOXALINE;KETO-FORM
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2ZMu3I5t5cj |
|---|---|
| InChI | InChI=1S/C15H11N3O/c19-15(14-7-3-4-8-16-14)9-11-10-17-12-5-1-2-6-13(12)18-11/h1-8,10H,9H2 |
| InChIKey | HXCWLHNOEYQRSH-UHFFFAOYSA-N |
| Mol Weight | 249.27 g/mol |
| Molecular Formula | C15H11N3O |
| Exact Mass | 249.090212 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(tetrahydrofuran-2-yl)quinoxaline
2-quinoxalinecarboxamide, N-(4-methylphenyl)-
3-chloro-2-quinoxalineacetic acid, ethyl ester
N-(4-chlorophenyl)-2-quinoxalinecarboxamide
2-Quinoxalinecarboxamide, N-(4-fluorophenyl)-
2-(quinolin-2-yl)-1-m-tolylethanone
N,N-Di-n-butylcarbamoylquinoxaline
3-HYDROXY-2-QUINOXALINEACETIC ACID, ETHYL ESTER
N-benzyl-2-(3-methyl-2-quinoxalinyl)acetamide
2-[4-(Triisopropylsilyloxy)phenyl]quinoxaline
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C NMR spectra of α-heterocyclic ketones and assignment of keto, enol and enaminone tautomeric structures | J. Chem. Soc., Perkin Trans. 2 | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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