![2'-[5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-p-toluenesulfonanilide](/api/spectrum/xBbWjxZMeb/structure.png?h=300&w=458 "2'-[5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-p-toluenesulfonanilide")
| SpectraBase Compound ID | ID45QsHZOcZ |
|---|---|
| InChI | InChI=1S/C22H18BrN3O4S/c1-14-7-10-16(11-8-14)31(27,28)26-20-6-4-3-5-17(20)21-24-25-22(30-21)18-13-15(29-2)9-12-19(18)23/h3-13,26H,1-2H3 |
| InChIKey | JVYLDZRHLBWMGO-UHFFFAOYSA-N |
| Mol Weight | 500.37 g/mol |
| Molecular Formula | C22H18BrN3O4S |
| Exact Mass | 499.02014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | xBbWjxZMeb |
|---|---|
| Name | 2'-[5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-p-toluenesulfonanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18BrN3O4S |
| InChI | InChI=1S/C22H18BrN3O4S/c1-14-7-10-16(11-8-14)31(27,28)26-20-6-4-3-5-17(20)21-24-25-22(30-21)18-13-15(29-2)9-12-19(18)23/h3-13,26H,1-2H3 |
| InChIKey | JVYLDZRHLBWMGO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55552M |
| Solvent | Polysol |