| SpectraBase Compound ID | FfZwh4iOlGM |
|---|---|
| InChI | InChI=1S/C10H9N3O3/c1-2-9-11-12-10(16-9)7-4-3-5-8(6-7)13(14)15/h3-6H,2H2,1H3 |
| InChIKey | ZDSSJVWNLXJLQX-UHFFFAOYSA-N |
| Mol Weight | 219.2 g/mol |
| Molecular Formula | C10H9N3O3 |
| Exact Mass | 219.064391 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5GjIOwg4wsc |
|---|---|
| Name | 2-ethyl-5-(m-nitrophenyl)-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9N3O3 |
| InChI | InChI=1S/C10H9N3O3/c1-2-9-11-12-10(16-9)7-4-3-5-8(6-7)13(14)15/h3-6H,2H2,1H3 |
| InChIKey | ZDSSJVWNLXJLQX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55577M |
| Solvent | CDCl3 |