SpectraBase Spectrum ID |
DBY3FJjesh6 |
Name |
2-(o-AMINOPHENYL)-5-(p-tert-BUTYLPHENYL)-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 |
C18H19N3O |
InChI |
InChI=1S/C18H19N3O/c1-18(2,3)13-10-8-12(9-11-13)16-20-21-17(22-16)14-6-4-5-7-15(14)19/h4-11H,19H2,1-3H3 |
InChIKey |
ORSLEBNPFFMHND-UHFFFAOYSA-N |
Melting Point |
161-163C |
Molecular Weight |
293.37 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
OXADIAZOLE, 1,3,4-, 2-/O-AMINOPHENYL/-5-/P-tert-BUTYLPHENYL/-, |