| SpectraBase Compound ID | BoWO77qDZNz |
|---|---|
| InChI | InChI=1S/C14H16ClN3O/c15-12-6-4-11(5-7-12)14-16-13(19-17-14)10-18-8-2-1-3-9-18/h4-7H,1-3,8-10H2 |
| InChIKey | ZUFSDFSKQNAXID-UHFFFAOYSA-N |
| Mol Weight | 277.75 g/mol |
| Molecular Formula | C14H16ClN3O |
| Exact Mass | 277.09819 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 | Gw331JqiqKy |
|---|---|
| Name | 3-(p-chlorophenyl)-5-(piperidinomethyl)-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16ClN3O |
| InChI | InChI=1S/C14H16ClN3O/c15-12-6-4-11(5-7-12)14-16-13(19-17-14)10-18-8-2-1-3-9-18/h4-7H,1-3,8-10H2 |
| InChIKey | ZUFSDFSKQNAXID-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30945M |
| Solvent | CDCl3 |