![1-{o-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}-3-(o-chlorobenzoyl)urea](/api/spectrum/HBjFA69pVqh/structure.png?h=300&w=458 "1-{o-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}-3-(o-chlorobenzoyl)urea")
| SpectraBase Compound ID | HrkbLpZrdQW |
|---|---|
| InChI | InChI=1S/C26H23ClN4O3/c1-26(2,3)17-14-12-16(13-15-17)23-30-31-24(34-23)19-9-5-7-11-21(19)28-25(33)29-22(32)18-8-4-6-10-20(18)27/h4-15H,1-3H3,(H2,28,29,32,33) |
| InChIKey | NOWQUMSZMVBFQT-UHFFFAOYSA-N |
| Mol Weight | 474.95 g/mol |
| Molecular Formula | C26H23ClN4O3 |
| Exact Mass | 474.145868 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HBjFA69pVqh |
|---|---|
| Name | 1-{o-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}-3-(o-chlorobenzoyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H23ClN4O3 |
| InChI | InChI=1S/C26H23ClN4O3/c1-26(2,3)17-14-12-16(13-15-17)23-30-31-24(34-23)19-9-5-7-11-21(19)28-25(33)29-22(32)18-8-4-6-10-20(18)27/h4-15H,1-3H3,(H2,28,29,32,33) |
| InChIKey | NOWQUMSZMVBFQT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55534M |
| Solvent | Polysol |