| SpectraBase Compound ID | JOC5JvJjyMC |
|---|---|
| InChI | InChI=1S/C9H7N3O3/c1-6-10-11-9(15-6)7-3-2-4-8(5-7)12(13)14/h2-5H,1H3 |
| InChIKey | BYZKBOZDHYZRQF-UHFFFAOYSA-N |
| Mol Weight | 205.17 g/mol |
| Molecular Formula | C9H7N3O3 |
| Exact Mass | 205.048741 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AYQPaXgaVnv |
|---|---|
| Name | 2-methyl-5-(m-nitrophenyl)-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H7N3O3 |
| InChI | InChI=1S/C9H7N3O3/c1-6-10-11-9(15-6)7-3-2-4-8(5-7)12(13)14/h2-5H,1H3 |
| InChIKey | BYZKBOZDHYZRQF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55578M |
| Solvent | CDCl3 |