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SpectraBase Compound ID | A6eAgRHptOW |
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InChI | InChI=1S/C15H10FNO/c16-13-9-5-4-8-12(13)15-17-10-14(18-15)11-6-2-1-3-7-11/h1-10H |
InChIKey | AUVBTYHBLOKUTN-UHFFFAOYSA-N |
Mol Weight | 239.25 g/mol |
Molecular Formula | C15H10FNO |
Exact Mass | 239.074642 g/mol |
SpectraBase Spectrum ID | 7r8ualpTv5v |
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Name | 2-(o-fluorophenyl)-5-phenyloxazole |
Source of Sample | D. Ott, Los Alamos Scientific Laboratories, Los Alamos, New Mexico |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H10FNO |
InChI | InChI=1S/C15H10FNO/c16-13-9-5-4-8-12(13)15-17-10-14(18-15)11-6-2-1-3-7-11/h1-10H |
InChIKey | AUVBTYHBLOKUTN-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3364M |
Solvent | CDCl3 |
Synonyms | OXAZOLE, 2-/O-FLUOROPHENYL/-5- PHENYL-, |