(5-NITRO-QUINOLIN-8-YL)-CARBAMIC-ACID-ETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7XVdQmKBB1s |
|---|---|
| InChI | InChI=1S/C12H11N3O4/c1-2-19-12(16)14-9-5-6-10(15(17)18)8-4-3-7-13-11(8)9/h3-7H,2H2,1H3,(H,14,16) |
| InChIKey | HTMONYWYLOUMQA-UHFFFAOYSA-N |
| Mol Weight | 261.24 g/mol |
| Molecular Formula | C12H11N3O4 |
| Exact Mass | 261.074956 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
1,2-Ethanediamine, N(1)-(5-nitro-8-quinolinyl)-
1,2-ethanediamine, N~1~-ethyl-N~2~-(5-nitro-8-quinolinyl)-
acetamide, N-(5-bromo-8-quinolinyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]-
(7-NITRO-QUINOLIN-8-YL)-CARBAMIC-ACID-ETHYLESTER
2-(3-Cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-N-quinolin-8-yl-acetamide
5-(Furan-2-ylmethylsulfanyl)-8-nitro-quinoline
2-Amino-4-(tert-butyl)-N-(quinolin-8-yl)benzamide
Quinoline, 8-nitro-4-(1-piperidinyl)-
3-(4-Methoxyphenyl)-N-(8-quinolinyl)-5-(triisopropylsilyl)-4-pentynamide
4-Cyano-2-fluoro-N-(8-quinolinyl)benzamide
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and characterization of someN-mannich bases of [1,2,3]triazoloquinolines | Journal of Heterocyclic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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