SpectraBase Spectrum ID |
DjGykdM0hh9 |
Name |
2,5-BIS(m-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/c15-11-5-1-3-9(7-11)13-17-18-14(19-13)10-4-2-6-12(16)8-10/h1-8H,15-16H2 |
InChIKey |
HJLLHYNMAUWCNS-UHFFFAOYSA-N |
Literature Reference |
JHTC 2, 441(1965) |
Melting Point |
257-258C |
Molecular Weight |
252.276993 |
Synonyms |
OXADIAZOLE, 1,3,4-, 2,5-BIS/M- AMINOPHENYL/-, |
Technique |
KBr WAFER |