| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8wicWM8RbEu |
|---|---|
| Name | 2-PHENOXYPYRIDINE |
| Source of Sample | Calbiochem, Los Angeles, California |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 45-46C |
| Molecular Weight | 171.20 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PYRIDINE, 2-PHENOXY-, |