| SpectraBase Compound ID | DA2CBsSrdL7 |
|---|---|
| InChI | InChI=1S/C15H15N3O2/c1-15(2,3)11-6-4-10(5-7-11)13-17-14(20-18-13)12-8-9-16-19-12/h4-9H,1-3H3 |
| InChIKey | POMVBNWHEFNIIB-UHFFFAOYSA-N |
| Mol Weight | 269.3 g/mol |
| Molecular Formula | C15H15N3O2 |
| Exact Mass | 269.116427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9kmw0gI48WI |
|---|---|
| Name | 3-(p-tert-butylphenyl)-5-(5-isoxazolyl)-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15N3O2 |
| InChI | InChI=1S/C15H15N3O2/c1-15(2,3)11-6-4-10(5-7-11)13-17-14(20-18-13)12-8-9-16-19-12/h4-9H,1-3H3 |
| InChIKey | POMVBNWHEFNIIB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59219M |
| Solvent | CDCl3 |