| SpectraBase Compound ID | G9WApTkpKAp |
|---|---|
| InChI | InChI=1S/C10H7ClN2O3/c11-5-10-12-6-9(16-10)7-1-3-8(4-2-7)13(14)15/h1-4,6H,5H2 |
| InChIKey | HNVDEBQKXYHCBS-UHFFFAOYSA-N |
| Mol Weight | 238.63 g/mol |
| Molecular Formula | C10H7ClN2O3 |
| Exact Mass | 238.01452 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2pXbDzT3W72 |
|---|---|
| Name | 2-(chloromethyl)-5-(p-nitrophenyl)oxazole |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7ClN2O3 |
| InChI | InChI=1S/C10H7ClN2O3/c11-5-10-12-6-9(16-10)7-1-3-8(4-2-7)13(14)15/h1-4,6H,5H2 |
| InChIKey | HNVDEBQKXYHCBS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2026M |
| Solvent | CDCl3 |