| SpectraBase Compound ID | 3dtX9saJ3yH |
|---|---|
| InChI | InChI=1S/C9H10N2O4/c10-9(12)5-6-15-8-4-2-1-3-7(8)11(13)14/h1-4H,5-6H2,(H2,10,12) |
| InChIKey | KBIRSWINQLKMGQ-UHFFFAOYSA-N |
| Mol Weight | 210.19 g/mol |
| Molecular Formula | C9H10N2O4 |
| Exact Mass | 210.064057 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5NRkWLeFmJt |
|---|---|
| Name | 3-(o-nitrophenoxy)propionamide |
| Source of Sample | I. Zawadowska, Warsaw Academy of Medicine, Warsaw, Poland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10N2O4 |
| InChI | InChI=1S/C9H10N2O4/c10-9(12)5-6-15-8-4-2-1-3-7(8)11(13)14/h1-4H,5-6H2,(H2,10,12) |
| InChIKey | KBIRSWINQLKMGQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1457M |
| Solvent | CDCl3 |