![4-chloro-2'-[5-(m-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzanilide](/api/spectrum/5xJYwiweEPa/structure.png?h=300&w=458 "4-chloro-2'-[5-(m-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzanilide")
| SpectraBase Compound ID | GLc023cwkfA |
|---|---|
| InChI | InChI=1S/C22H16ClN3O3/c1-28-17-6-4-5-15(13-17)21-25-26-22(29-21)18-7-2-3-8-19(18)24-20(27)14-9-11-16(23)12-10-14/h2-13H,1H3,(H,24,27) |
| InChIKey | WDFQOPCFZFHTIJ-UHFFFAOYSA-N |
| Mol Weight | 405.84 g/mol |
| Molecular Formula | C22H16ClN3O3 |
| Exact Mass | 405.088019 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 | 5xJYwiweEPa |
|---|---|
| Name | 4-chloro-2'-[5-(m-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H16ClN3O3 |
| InChI | InChI=1S/C22H16ClN3O3/c1-28-17-6-4-5-15(13-17)21-25-26-22(29-21)18-7-2-3-8-19(18)24-20(27)14-9-11-16(23)12-10-14/h2-13H,1H3,(H,24,27) |
| InChIKey | WDFQOPCFZFHTIJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57978M |
| Solvent | CDCl3 |