| SpectraBase Compound ID | 9YQG6hHW1Be |
|---|---|
| InChI | InChI=1S/C13H11NO4/c1-17-12-4-2-3-5-13(12)18-11-8-6-10(7-9-11)14(15)16/h2-9H,1H3 |
| InChIKey | OOSBNKMKKNIQAN-UHFFFAOYSA-N |
| Mol Weight | 245.23 g/mol |
| Molecular Formula | C13H11NO4 |
| Exact Mass | 245.068808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 370lP61X66j |
|---|---|
| Name | 1-methoxy-2-(p-nitrophenoxy)benzene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11NO4 |
| InChI | InChI=1S/C13H11NO4/c1-17-12-4-2-3-5-13(12)18-11-8-6-10(7-9-11)14(15)16/h2-9H,1H3 |
| InChIKey | OOSBNKMKKNIQAN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42122M |
| Solvent | CDCl3 |