4-(PROPIONIC-ACID-3-YL)-IMIDAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GxOgPsCDGM7 |
|---|---|
| InChI | InChI=1S/C6H8N2O2/c9-6(10)2-1-5-3-7-4-8-5/h3-4H,1-2H2,(H,7,8)(H,9,10) |
| InChIKey | ZCKYOWGFRHAZIQ-UHFFFAOYSA-N |
| Mol Weight | 140.14 g/mol |
| Molecular Formula | C6H8N2O2 |
| Exact Mass | 140.058578 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | H2O |
5-(1H-Imidazol-4-yl)pentanoic acid
5-[5-(1H-imidazol-5-yl)pentyl]-1H-imidazole
6-(1H-imidazol-5-yl)-1-hexanamine
1,6-Bis[1H-imidazol-4-yl]hexane
4-[4-(3H-imidazol-4-yl)butyl]-3H-imidazole
5-[7-(1H-imidazol-5-yl)heptyl]-1H-imidazole
5-[8-(1H-imidazol-5-yl)octyl]-1H-imidazole
5-(2-Ethoxyethyl)-1H-imidazole
1H-Imidazole-4-ethanamine, N,N-dimethyl-
N-(2-(1H-Imidazol-4-yl)ethyl)formamide
| Title | Journal or Book | Year |
|---|---|---|
| Substituent effects on the15N NMR Parameters of Azoles | Magnetic Resonance in Chemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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