![2'-[5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-chlorobenzanilide](/api/spectrum/8eXof5cu81Y/structure.png?h=300&w=458 "2'-[5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-chlorobenzanilide")
| SpectraBase Compound ID | CZDevuT5yev |
|---|---|
| InChI | InChI=1S/C22H15BrClN3O3/c1-29-15-10-11-18(23)17(12-15)22-27-26-21(30-22)16-4-2-3-5-19(16)25-20(28)13-6-8-14(24)9-7-13/h2-12H,1H3,(H,25,28) |
| InChIKey | XESYBGGWAFWSSQ-UHFFFAOYSA-N |
| Mol Weight | 484.74 g/mol |
| Molecular Formula | C22H15BrClN3O3 |
| Exact Mass | 482.998532 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8eXof5cu81Y |
|---|---|
| Name | 2'-[5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-chlorobenzanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H15BrClN3O3 |
| InChI | InChI=1S/C22H15BrClN3O3/c1-29-15-10-11-18(23)17(12-15)22-27-26-21(30-22)16-4-2-3-5-19(16)25-20(28)13-6-8-14(24)9-7-13/h2-12H,1H3,(H,25,28) |
| InChIKey | XESYBGGWAFWSSQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55548M |
| Solvent | CDCl3 |