| SpectraBase Compound ID | Ffr0aTIvcUK |
|---|---|
| InChI | InChI=1S/C13H9NOS/c1-2-5-10(6-3-1)11-9-14-13(15-11)12-7-4-8-16-12/h1-9H |
| InChIKey | JPFXPNRGOVHZDH-UHFFFAOYSA-N |
| Mol Weight | 227.28 g/mol |
| Molecular Formula | C13H9NOS |
| Exact Mass | 227.040485 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8oQOT7EZ8DS |
|---|---|
| Name | 5-phenyl-2-(2-thienyl)oxazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9NOS |
| InChI | InChI=1S/C13H9NOS/c1-2-5-10(6-3-1)11-9-14-13(15-11)12-7-4-8-16-12/h1-9H |
| InChIKey | JPFXPNRGOVHZDH-UHFFFAOYSA-N |
| Sadtler IR Number | 14070 |
| Sadtler UV Number | 3879N |
| Solvent | Methanol |