| SpectraBase Compound ID | 3Ly7oiCzclL |
|---|---|
| InChI | InChI=1S/C16H11NO3/c1-2-4-11(5-3-1)15-9-17-16(20-15)12-6-7-13-14(8-12)19-10-18-13/h1-9H,10H2 |
| InChIKey | JHBPSQUCUODRNX-UHFFFAOYSA-N |
| Mol Weight | 265.27 g/mol |
| Molecular Formula | C16H11NO3 |
| Exact Mass | 265.073893 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Fsb1ZEFmaoD |
|---|---|
| Name | 2-(3,4-methylenedioxyphenyl)-5-phenyloxazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11NO3 |
| InChI | InChI=1S/C16H11NO3/c1-2-4-11(5-3-1)15-9-17-16(20-15)12-6-7-13-14(8-12)19-10-18-13/h1-9H,10H2 |
| InChIKey | JHBPSQUCUODRNX-UHFFFAOYSA-N |
| Sadtler IR Number | 14202 |
| Sadtler UV Number | 3989N |
| Solvent | Methanol |