2-PYRIDYLACYL-QUINOXALINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | B3DhhXQHT2h |
|---|---|
| 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/h1-10,18H/b11-9+ |
| InChIKey | ZEMWCMCETDTFPB-PKNBQFBNSA-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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2-(2-PYRIDACYL)-QUINOXALINE;ENAMINONE-FORM
2-(2-PYRIDACYL)-QUINOLINE
Methyl (Z)-4-[3-oxo-1-(phenylamino)-3-(pyridin-2-yl)prop-1-en-1-yl]benzoate
1,6-Di(2-pyridyl)-3,4-ditolylaminohexa-2,4-diene-1,6-dione
2,3-BIS-[(2-HYDROXY-2-PHENYL)-ETHENYL]-QUINOXALINE
3-(4-FORMYLSTYRYL)-1,4-BENZODIAZINE-2-ONE
1-[(2Z)-3-hydroxy-1H,2H-pyrido[2,3-b]pyrazin-2-ylidene]propan-2-one
3-(4-DIMETHYLAMINOSTYRYL)-1,4-BENZODIAZINE-2-ONE
(2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-1-phenyl-ethanone
(E)-2-(2-butoxyanilino)-4-keto-4-phenyl-but-2-enoic acid
7,7'-Dithio-bis[2,4-dimethyl-5H-benzo[b]-[1,4]diazepin-1-ium] - bis(Trifluoroacetate)
| Title | Journal or Book | Year |
|---|---|---|
| Study of the enol–enaminone tautomerism of α-heterocyclic ketones by deuterium effects on 13C chemical shifts | Journal of the Chemical Society, Perkin Transactions 2 | 1997 |
| 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
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.