| SpectraBase Compound ID | 8hPPbuPt9gn |
|---|---|
| InChI | InChI=1S/C15H10BrNO/c16-13-8-4-7-12(9-13)15-17-10-14(18-15)11-5-2-1-3-6-11/h1-10H |
| InChIKey | MCCLCVYRLPHNKG-UHFFFAOYSA-N |
| Mol Weight | 300.16 g/mol |
| Molecular Formula | C15H10BrNO |
| Exact Mass | 298.994577 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AmHB4IG02sd |
|---|---|
| Name | 2-(m-bromophenyl)-5-phenyloxazole |
| Source of Sample | D. Ott, Los Alamos Scientific Laboratories, Los Alamos, New Mexico |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10BrNO |
| InChI | InChI=1S/C15H10BrNO/c16-13-8-4-7-12(9-13)15-17-10-14(18-15)11-5-2-1-3-6-11/h1-10H |
| InChIKey | MCCLCVYRLPHNKG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3357M |
| Solvent | CDCl3 |
| Synonyms | OXAZOLE, 2-/M-BROMOPHENYL/-5- PHENYL-, |