| SpectraBase Compound ID | 7b4EoN0dhku |
|---|---|
| InChI | InChI=1S/C11H9BrN2O/c12-8-1-4-10(5-2-8)15-11-6-3-9(13)7-14-11/h1-7H,13H2 |
| InChIKey | BQTGEPHGOSFJKZ-UHFFFAOYSA-N |
| Mol Weight | 265.11 g/mol |
| Molecular Formula | C11H9BrN2O |
| Exact Mass | 263.989826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AeYNQTxg3K2 |
|---|---|
| Name | 5-amino-2-(p-bromophenoxy)pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9BrN2O |
| InChI | InChI=1S/C11H9BrN2O/c12-8-1-4-10(5-2-8)15-11-6-3-9(13)7-14-11/h1-7H,13H2 |
| InChIKey | BQTGEPHGOSFJKZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48407M |
| Solvent | CDCl3 |