SpectraBase Spectrum ID |
CQvchXFqme6 |
Name |
2,5-BIS(m-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)11-5-1-3-9(7-11)13-15-16-14(23-13)10-4-2-6-12(8-10)18(21)22/h1-8H |
InChIKey |
MBOTVYMOQXKMAR-UHFFFAOYSA-N |
Literature Reference |
JHTC 2, 441(1965) |
Melting Point |
234-236C |
Molecular Weight |
312.240997 |
Synonyms |
OXADIAZOLE, 1,3,4-, 2,5-BIS/M- NITROPHENYL/-, |
Technique |
KBr WAFER |