![2-[5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4'-chlorocarbanilide](/api/spectrum/5Y8A2qrEAqM/structure.png?h=300&w=458 "2-[5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4'-chlorocarbanilide")
| SpectraBase Compound ID | 6f7IlGQdlTC |
|---|---|
| InChI | InChI=1S/C22H16BrClN4O3/c1-30-15-10-11-18(23)17(12-15)21-28-27-20(31-21)16-4-2-3-5-19(16)26-22(29)25-14-8-6-13(24)7-9-14/h2-12H,1H3,(H2,25,26,29) |
| InChIKey | LQICYCBLNHTSAA-UHFFFAOYSA-N |
| Mol Weight | 499.75 g/mol |
| Molecular Formula | C22H16BrClN4O3 |
| Exact Mass | 498.009431 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Y8A2qrEAqM |
|---|---|
| Name | 2-[5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4'-chlorocarbanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H16BrClN4O3 |
| InChI | InChI=1S/C22H16BrClN4O3/c1-30-15-10-11-18(23)17(12-15)21-28-27-20(31-21)16-4-2-3-5-19(16)26-22(29)25-14-8-6-13(24)7-9-14/h2-12H,1H3,(H2,25,26,29) |
| InChIKey | LQICYCBLNHTSAA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55549M |
| Solvent | Polysol |