![2'-[5-(p-chlorophenyl)-1,3,4-oxadiazol-2-yl] hexananilide](/api/spectrum/HBXRzsmjSqM/structure.png?h=300&w=458 "2'-[5-(p-chlorophenyl)-1,3,4-oxadiazol-2-yl] hexananilide")
| SpectraBase Compound ID | EUdirXdom1f |
|---|---|
| InChI | InChI=1S/C20H20ClN3O2/c1-2-3-4-9-18(25)22-17-8-6-5-7-16(17)20-24-23-19(26-20)14-10-12-15(21)13-11-14/h5-8,10-13H,2-4,9H2,1H3,(H,22,25) |
| InChIKey | PARUZQMLPCOPQP-UHFFFAOYSA-N |
| Mol Weight | 369.85 g/mol |
| Molecular Formula | C20H20ClN3O2 |
| Exact Mass | 369.124405 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 | HBXRzsmjSqM |
|---|---|
| Name | 2'-[5-(p-chlorophenyl)-1,3,4-oxadiazol-2-yl] hexananilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20ClN3O2 |
| InChI | InChI=1S/C20H20ClN3O2/c1-2-3-4-9-18(25)22-17-8-6-5-7-16(17)20-24-23-19(26-20)14-10-12-15(21)13-11-14/h5-8,10-13H,2-4,9H2,1H3,(H,22,25) |
| InChIKey | PARUZQMLPCOPQP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55536M |
| Solvent | CDCl3 |