2-(PYRIDIN-3-YL)-4-(INDOL-3-YL)-OXAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GJAYQ956dJK |
|---|---|
| InChI | InChI=1S/C16H13N3O/c1-2-6-14-12(5-1)13(10-18-14)16-8-15(19-20-16)11-4-3-7-17-9-11/h1-7,9-10,16,18H,8H2 |
| InChIKey | DEMYVIJTXFLFTK-UHFFFAOYSA-N |
| Mol Weight | 263.3 g/mol |
| Molecular Formula | C16H13N3O |
| Exact Mass | 263.105862 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Methyl 2-(1H-indol-3-yl)-4-oxo-4-phenylbutanoate
1,1,3-Tris(3-indolyl)butane
4-(1H-indol-3-yl)-3-nitro-1-phenyl-pentan-1-one
3-[1H-indol-3-yl(2-pyridinyl)methyl]-1H-indole
MUPQUTIYVUSJQR-UHFFFAOYSA-N
1H-Indole, 3-(5-ethyl-1,2,3,4-tetrahydro-1-methyl-4-pyridinyl)-
NLFISGJPOPUHDB-UHFFFAOYSA-N
Ethyl .beta.-(4-nitrophenyl)-1H-indole-3-propionate
1,5-Di(1H-indol-3-yl)-1-(4-methoxyphenyl)-5-phenylpentan-3-one
1-(2-Chloro-1-azaazulene-3-yl)-2-phenylcyclopropane isomer
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, Reactions, and Pharmacological Screening of Heterocyclic Derivatives Using Nicotinic Acid as a Natural Synthon | Monatshefte für Chemie - Chemical Monthly | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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