![3-[m-(pyrrol-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxylic acid, ethyl ester](/api/spectrum/Efo1zkBzZmc/structure.png?h=300&w=458 "3-[m-(pyrrol-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | KWwaatZ5jOL |
|---|---|
| InChI | InChI=1S/C15H13N3O3/c1-2-20-15(19)14-16-13(17-21-14)11-6-5-7-12(10-11)18-8-3-4-9-18/h3-10H,2H2,1H3 |
| InChIKey | ZNFFNQSMECNOMB-UHFFFAOYSA-N |
| Mol Weight | 283.29 g/mol |
| Molecular Formula | C15H13N3O3 |
| Exact Mass | 283.095691 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Efo1zkBzZmc |
|---|---|
| Name | 3-[m-(pyrrol-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13N3O3 |
| InChI | InChI=1S/C15H13N3O3/c1-2-20-15(19)14-16-13(17-21-14)11-6-5-7-12(10-11)18-8-3-4-9-18/h3-10H,2H2,1H3 |
| InChIKey | ZNFFNQSMECNOMB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55459M |
| Solvent | CDCl3 |