| SpectraBase Compound ID | 65eIE47wdfk |
|---|---|
| InChI | InChI=1S/C18H19N3O/c1-18(2,3)13-10-8-12(9-11-13)16-20-21-17(22-16)14-6-4-5-7-15(14)19/h4-11H,19H2,1-3H3 |
| InChIKey | ORSLEBNPFFMHND-UHFFFAOYSA-N |
| Mol Weight | 293.37 g/mol |
| Molecular Formula | C18H19N3O |
| Exact Mass | 293.152812 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9S11wGtYA6X |
|---|---|
| Name | 2-(o-aminophenyl)-5-(p-tert-butylphenyl)-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19N3O |
| InChI | InChI=1S/C18H19N3O/c1-18(2,3)13-10-8-12(9-11-13)16-20-21-17(22-16)14-6-4-5-7-15(14)19/h4-11H,19H2,1-3H3 |
| InChIKey | ORSLEBNPFFMHND-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55528M |
| Solvent | CDCl3 |