| SpectraBase Spectrum ID |
Etctj5Vup2G |
| Name |
3-(p-CHLOROPHENYL)-5-(PIPERIDINOMETHYL)-1,2,4-OXADIAZOLE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Melting Point |
63-65C |
| Molecular Weight |
277.76 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
OXADIAZOLE, 1,2,4-, 3-/P-CHLOROPHENYL/-5-/PIPERIDINOMETHYL/-, |
