SpectraBase Spectrum ID |
30TkZLT0EmQ |
Name |
2,5-BIS(p-AMINOPHENYL)-1,3,4-OXADIAZOLE |
Source of Sample |
J. Preston, Chemstrand Research Center, Inc., Durham, North Carolina |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12N4O |
InChI |
InChI=1S/C14H12N4O/c15-11-5-1-9(2-6-11)13-17-18-14(19-13)10-3-7-12(16)8-4-10/h1-8H,15-16H2 |
InChIKey |
MJZXFMSIHMJQBW-UHFFFAOYSA-N |
Literature Reference |
JHTC 2, 441(1965) |
Melting Point |
260-262C |
Molecular Weight |
252.276993 |
Synonyms |
OXADIAZOLE, 1,3,4-, 2,5-BIS/P- AMINOPHENYL/-, |
Technique |
KBr WAFER |