| SpectraBase Compound ID | 9UzzIOupGlQ |
|---|---|
| InChI | InChI=1S/C8H5N3O3/c12-11(13)7-3-1-6(2-4-7)8-9-5-14-10-8/h1-5H |
| InChIKey | KWOHXJCKLMGBFD-UHFFFAOYSA-N |
| Mol Weight | 191.15 g/mol |
| Molecular Formula | C8H5N3O3 |
| Exact Mass | 191.033091 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BxWf2Qy2Nch |
|---|---|
| Name | 3-(p-nitrophenyl)-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H5N3O3 |
| InChI | InChI=1S/C8H5N3O3/c12-11(13)7-3-1-6(2-4-7)8-9-5-14-10-8/h1-5H |
| InChIKey | KWOHXJCKLMGBFD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46656M |
| Solvent | CDCl3 |