7-AZAISATIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8s8BBBMJmhd |
|---|---|
| InChI | InChI=1S/C7H4N2O2/c10-5-4-2-1-3-8-6(4)9-7(5)11/h1-3H,(H,8,9,10,11) |
| InChIKey | WIZIBEDAPVILNL-UHFFFAOYSA-N |
| Mol Weight | 148.12 g/mol |
| Molecular Formula | C7H4N2O2 |
| Exact Mass | 148.027277 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(3-acetyl-2-pyridinyl)-2,2-dimethylpropanamide
N-(4-fluorobenzyl)-2-(methylamino)nicotinamide
2-(2-Methoxycarbonylethylamino)nicotinic acid, methyl ester
(2E)-3-(2,6-dichlorophenyl)-N-(3-methyl-2-pyridinyl)-2-propenamide
3-pyridinecarboxylic acid, 2-[[(4-fluorophenyl)methyl]amino]-
Benzamide, 4-methoxy-N-(3-hydroxy-2-pyridyl)-
urea, N-(2-chlorophenyl)-N'-(3-methyl-2-pyridinyl)-
2-(2,6-dichlorophenyl)-N-(4-methyl-2-pyridinyl)acetamide
ethanediamide, N~1~-(5-chloro-2-pyridinyl)-N~2~-(3-pyridinylmethyl)-
N-(5-chloro-2-pyridinyl)-2-(2,6-dichlorophenyl)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Antiproliferative Activity of 7-Azaindirubin-3′-oxime, a 7-Aza Isostere of the Natural Indirubin Pharmacophore | Journal of Natural Products | 2009 |
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.