![2-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-4'-chlorocarbanilide](/api/spectrum/JvIW59DGzDR/structure.png?h=300&w=458 "2-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-4'-chlorocarbanilide")
| SpectraBase Compound ID | AdEEuXBMz1c |
|---|---|
| InChI | InChI=1S/C25H23ClN4O2/c1-25(2,3)17-10-8-16(9-11-17)22-29-30-23(32-22)20-6-4-5-7-21(20)28-24(31)27-19-14-12-18(26)13-15-19/h4-15H,1-3H3,(H2,27,28,31) |
| InChIKey | JIQXCAMJMZEPKQ-UHFFFAOYSA-N |
| Mol Weight | 446.94 g/mol |
| Molecular Formula | C25H23ClN4O2 |
| Exact Mass | 446.150954 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JvIW59DGzDR |
|---|---|
| Name | 2-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-4'-chlorocarbanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H23ClN4O2 |
| InChI | InChI=1S/C25H23ClN4O2/c1-25(2,3)17-10-8-16(9-11-17)22-29-30-23(32-22)20-6-4-5-7-21(20)28-24(31)27-19-14-12-18(26)13-15-19/h4-15H,1-3H3,(H2,27,28,31) |
| InChIKey | JIQXCAMJMZEPKQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55559M |
| Solvent | CDCl3 |