![3-{{o-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}carbamoyl}acrylic acid](/api/spectrum/6EQcqhUjjGX/structure.png?h=300&w=458 "3-{{o-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}carbamoyl}acrylic acid")
| SpectraBase Compound ID | 9xGbJ6jFOu1 |
|---|---|
| InChI | InChI=1S/C22H21N3O4/c1-22(2,3)15-10-8-14(9-11-15)20-24-25-21(29-20)16-6-4-5-7-17(16)23-18(26)12-13-19(27)28/h4-13H,1-3H3,(H,23,26)(H,27,28) |
| InChIKey | JUGJPQGAUQYILL-UHFFFAOYSA-N |
| Mol Weight | 391.43 g/mol |
| Molecular Formula | C22H21N3O4 |
| Exact Mass | 391.153206 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6EQcqhUjjGX |
|---|---|
| Name | 3-{{o-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}carbamoyl}acrylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H21N3O4 |
| InChI | InChI=1S/C22H21N3O4/c1-22(2,3)15-10-8-14(9-11-15)20-24-25-21(29-20)16-6-4-5-7-17(16)23-18(26)12-13-19(27)28/h4-13H,1-3H3,(H,23,26)(H,27,28) |
| InChIKey | JUGJPQGAUQYILL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55557M |
| Solvent | Polysol |