![5-amino-2-[(4-chloro-m-tolyl)oxy]pyridine](/api/spectrum/66BeRlppTQV/structure.png?h=300&w=458 "5-amino-2-[(4-chloro-m-tolyl)oxy]pyridine")
| SpectraBase Compound ID | AQiO2qS3QUY |
|---|---|
| InChI | InChI=1S/C12H11ClN2O/c1-8-6-10(3-4-11(8)13)16-12-5-2-9(14)7-15-12/h2-7H,14H2,1H3 |
| InChIKey | WLGFEUQNIQLGGZ-UHFFFAOYSA-N |
| Mol Weight | 234.69 g/mol |
| Molecular Formula | C12H11ClN2O |
| Exact Mass | 234.055991 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 66BeRlppTQV |
|---|---|
| Name | 5-amino-2-[(4-chloro-m-tolyl)oxy]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11ClN2O |
| InChI | InChI=1S/C12H11ClN2O/c1-8-6-10(3-4-11(8)13)16-12-5-2-9(14)7-15-12/h2-7H,14H2,1H3 |
| InChIKey | WLGFEUQNIQLGGZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48408M |
| Solvent | CDCl3 |