| SpectraBase Compound ID | 8fCKQHYfYrs |
|---|---|
| InChI | InChI=1S/C13H8F3NO/c14-13(15,16)8-5-6-12-10(7-8)17-9-3-1-2-4-11(9)18-12/h1-7,17H |
| InChIKey | PUALOBSOZHBNKF-UHFFFAOYSA-N |
| Mol Weight | 251.21 g/mol |
| Molecular Formula | C13H8F3NO |
| Exact Mass | 251.055798 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3vw27vYadpW |
|---|---|
| Name | 2-(trifluoromethyl)phenoxazine |
| Source of Sample | M. P. Olmsted, Smith Kline & French Laboratories, Philadelphia, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8F3NO |
| InChI | InChI=1S/C13H8F3NO/c14-13(15,16)8-5-6-12-10(7-8)17-9-3-1-2-4-11(9)18-12/h1-7,17H |
| InChIKey | PUALOBSOZHBNKF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4072M |
| Solvent | DMSO-d6 |
| Synonyms | PHENOXAZINE, 2-TRIFLUOROMETHYL-, |