| SpectraBase Compound ID | JANdISUe1Kr |
|---|---|
| InChI | InChI=1S/C16H13NO/c1-12-7-5-6-10-14(12)16-17-11-15(18-16)13-8-3-2-4-9-13/h2-11H,1H3 |
| InChIKey | WUKKEHCYQNLZRO-UHFFFAOYSA-N |
| Mol Weight | 235.29 g/mol |
| Molecular Formula | C16H13NO |
| Exact Mass | 235.099714 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HtGTBPzgA9W |
|---|---|
| Name | 5-phenyl-2-o-tolyloxazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13NO |
| InChI | InChI=1S/C16H13NO/c1-12-7-5-6-10-14(12)16-17-11-15(18-16)13-8-3-2-4-9-13/h2-11H,1H3 |
| InChIKey | WUKKEHCYQNLZRO-UHFFFAOYSA-N |
| Sadtler IR Number | 14087 |
| Sadtler UV Number | 3894N |
| Solvent | Methanol |