| SpectraBase Compound ID | J9sz8jp7PM2 |
|---|---|
| InChI | InChI=1S/C11H9NO/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-9H |
| InChIKey | MEAAWTRWNWSLPF-UHFFFAOYSA-N |
| Mol Weight | 171.2 g/mol |
| Molecular Formula | C11H9NO |
| Exact Mass | 171.068414 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I0D6qOD7m9Y |
|---|---|
| Name | 2-phenoxypyridine |
| Source of Sample | Calbiochem, Los Angeles, California |
| CAS Registry Number | 4783-68-0 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9NO |
| InChI | InChI=1S/C11H9NO/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-9H |
| InChIKey | MEAAWTRWNWSLPF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3615M |
| Solvent | CCl4 |
| Synonyms | PYRIDINE, 2-PHENOXY-, |