SpectraBase Spectrum ID |
GUG5HFXPnHk |
Name |
2,5-BIS(p-NITROPHENYL)-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 |
C14H8N4O5 |
InChI |
InChI=1S/C14H8N4O5/c19-17(20)11-5-1-9(2-6-11)13-15-16-14(23-13)10-3-7-12(8-4-10)18(21)22/h1-8H |
InChIKey |
NXVIYWNQRSLRGX-UHFFFAOYSA-N |
Literature Reference |
JHTC 2, 441(1965) |
Melting Point |
319-321C |
Molecular Weight |
312.240997 |
Synonyms |
OXADIAZOLE, 1,3,4-, 2,5-BIS/P- NITROPHENYL/-, |
Technique |
KBr WAFER |