| SpectraBase Compound ID | 8MXfNUKgVmH |
|---|---|
| InChI | InChI=1S/C16H14N2O3/c1-19-13-7-3-11(4-8-13)15-17-18-16(21-15)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3 |
| InChIKey | ASDRGEKUFQCMBN-UHFFFAOYSA-N |
| Mol Weight | 282.3 g/mol |
| Molecular Formula | C16H14N2O3 |
| Exact Mass | 282.100442 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7ZYTWI5ccj7 |
|---|---|
| Name | 2,5-bis(p-methoxyphenyl)-1,3,4-oxadiazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N2O3 |
| InChI | InChI=1S/C16H14N2O3/c1-19-13-7-3-11(4-8-13)15-17-18-16(21-15)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3 |
| InChIKey | ASDRGEKUFQCMBN-UHFFFAOYSA-N |
| Sadtler IR Number | 14123 |
| Sadtler UV Number | 3920N |
| Solvent | Methanol |