| SpectraBase Compound ID | ByIjA7KB4Ny |
|---|---|
| InChI | InChI=1S/C17H15NO/c1-12-8-9-13(2)15(10-12)17-18-11-16(19-17)14-6-4-3-5-7-14/h3-11H,1-2H3 |
| InChIKey | PNCUQTPFWXDDRO-UHFFFAOYSA-N |
| Mol Weight | 249.31 g/mol |
| Molecular Formula | C17H15NO |
| Exact Mass | 249.115364 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D9IMwVHwNqT |
|---|---|
| Name | 5-phenyl-2-(2,5-xylyl)oxazole |
| Source of Sample | G. Ott, Los Alamos Scientific Laboratory, Los Alamos, New Mexico |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NO |
| InChI | InChI=1S/C17H15NO/c1-12-8-9-13(2)15(10-12)17-18-11-16(19-17)14-6-4-3-5-7-14/h3-11H,1-2H3 |
| InChIKey | PNCUQTPFWXDDRO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3378M |
| Solvent | CDCl3 |