![2'-[5-(p-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]-alpha,alpha,alpha-TRIFLUORO-p-TOLUANILIDE](/api/spectrum/BdaNVZvZB2a/structure.png?h=300&w=458 "2'-[5-(p-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]-alpha,alpha,alpha-TRIFLUORO-p-TOLUANILIDE")
| SpectraBase Compound ID | H4peP65csgC |
|---|---|
| InChI | InChI=1S/C22H13ClF3N3O2/c23-16-11-7-14(8-12-16)20-28-29-21(31-20)17-3-1-2-4-18(17)27-19(30)13-5-9-15(10-6-13)22(24,25)26/h1-12H,(H,27,30) |
| InChIKey | JNPBKYSWSJSJNS-UHFFFAOYSA-N |
| Mol Weight | 443.81 g/mol |
| Molecular Formula | C22H13ClF3N3O2 |
| Exact Mass | 443.064839 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BdaNVZvZB2a |
|---|---|
| Name | 2'-[5-(p-chlorophenyl)-1,3,4-oxadiazol-2-yl]-alpha,alpha,alpha-trifluoro-p-toluanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H13ClF3N3O2 |
| InChI | InChI=1S/C22H13ClF3N3O2/c23-16-11-7-14(8-12-16)20-28-29-21(31-20)17-3-1-2-4-18(17)27-19(30)13-5-9-15(10-6-13)22(24,25)26/h1-12H,(H,27,30) |
| InChIKey | JNPBKYSWSJSJNS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55535M |
| Solvent | CDCl3 |