| SpectraBase Compound ID | F8pEnwZUJOb |
|---|---|
| InChI | InChI=1S/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H |
| InChIKey | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| Mol Weight | 170.21 g/mol |
| Molecular Formula | C12H10O |
| Exact Mass | 170.073165 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1YO9hAqamtm |
|---|---|
| Name | phenyl ether |
| Source of Sample | S. Kimoto, Kyoto College of Pharmacy, Kyoto, Japan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10O |
| InChI | InChI=1S/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H |
| InChIKey | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 200M |
| Solvent | CDCl3 |
| Synonyms | PHENYL ETHER ETHER, PHENYL, |