| SpectraBase Compound ID | KkiU3Ojbh8p |
|---|---|
| InChI | InChI=1S/C10H8N2O3/c1-7-11-6-10(15-7)8-2-4-9(5-3-8)12(13)14/h2-6H,1H3 |
| InChIKey | KGVYXYUOGFKYDQ-UHFFFAOYSA-N |
| Mol Weight | 204.18 g/mol |
| Molecular Formula | C10H8N2O3 |
| Exact Mass | 204.053492 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Axw6W3WYVgk |
|---|---|
| Name | 2-methyl-5-(p-nitrophenyl)oxazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8N2O3 |
| InChI | InChI=1S/C10H8N2O3/c1-7-11-6-10(15-7)8-2-4-9(5-3-8)12(13)14/h2-6H,1H3 |
| InChIKey | KGVYXYUOGFKYDQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27306M |
| Solvent | CDCl3 |