| SpectraBase Spectrum ID |
3HcDONUPgSm |
| Name |
2-(p-CHLOROPHENYL)-5-(o-NITROPHENYL)-1,3,4-OXADIAZOLE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8ClN3O3 |
| InChI |
InChI=1S/C14H8ClN3O3/c15-10-7-5-9(6-8-10)13-16-17-14(21-13)11-3-1-2-4-12(11)18(19)20/h1-8H |
| InChIKey |
VEPCHAOPRYVYNH-UHFFFAOYSA-N |
| Melting Point |
172-173C |
| Molecular Weight |
301.69 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
OXADIAZOLE, 1,3,4-, 2-(p-CHLOROPHENYL)-5-(o-NITROPHENYL)-, |
