| SpectraBase Compound ID | 1TC141FKgvu |
|---|---|
| InChI | InChI=1S/C15H11NO/c1-3-7-12(8-4-1)14-11-16-15(17-14)13-9-5-2-6-10-13/h1-11H |
| InChIKey | CNRNYORZJGVOSY-UHFFFAOYSA-N |
| Mol Weight | 221.26 g/mol |
| Molecular Formula | C15H11NO |
| Exact Mass | 221.084064 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CG8GvzlsYJz |
|---|---|
| Name | 2,5-diphenyloxazole |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number | 92-71-7 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11NO |
| InChI | InChI=1S/C15H11NO/c1-3-7-12(8-4-1)14-11-16-15(17-14)13-9-5-2-6-10-13/h1-11H |
| InChIKey | CNRNYORZJGVOSY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3355M |
| Solvent | CDCl3 |
| Synonyms | OXAZOLE, 2,5-DIPHENYL-, K OXAZOLE, 2,5-DIPHENYL-, M |