| SpectraBase Compound ID | 8Kr79SSElIt |
|---|---|
| InChI | InChI=1S/C18H17N3O3/c1-18(2,3)14-9-7-12(8-10-14)16-19-20-17(24-16)13-5-4-6-15(11-13)21(22)23/h4-11H,1-3H3 |
| InChIKey | ZGUGKJFIXZWGLG-UHFFFAOYSA-N |
| Mol Weight | 323.35 g/mol |
| Molecular Formula | C18H17N3O3 |
| Exact Mass | 323.126991 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HcNh45eeYYB |
|---|---|
| Name | 2-(p-tert-butylphenyl)-5-(m-nitrophenyl)-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17N3O3 |
| InChI | InChI=1S/C18H17N3O3/c1-18(2,3)14-9-7-12(8-10-14)16-19-20-17(24-16)13-5-4-6-15(11-13)21(22)23/h4-11H,1-3H3 |
| InChIKey | ZGUGKJFIXZWGLG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55568M |
| Solvent | CDCl3 |