| SpectraBase Spectrum ID |
H3goo1XNoQC |
| Name |
2-(o-AMINOPHENYL)-5-(p-CHLOROPHENYL)-1,3,4-OXADIAZOLE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClN3O |
| InChI |
InChI=1S/C14H10ClN3O/c15-10-7-5-9(6-8-10)13-17-18-14(19-13)11-3-1-2-4-12(11)16/h1-8H,16H2 |
| InChIKey |
CZNYJWQJSGRKRA-UHFFFAOYSA-N |
| Melting Point |
182-184C |
| Molecular Weight |
271.71 |
| Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
OXADIAZOLE, 1,3,4-, 2-/O-AMINOPHENYL/-5-/P-CHLOROPHENYL/-, |
