| SpectraBase Spectrum ID |
38oocsf6VrX |
| Name |
5,5'-BIS(p-NITROPHENYL)-2,2'-BI-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 |
C16H8N6O6 |
| InChI |
InChI=1S/C16H8N6O6/c23-21(24)11-5-1-9(2-6-11)13-17-19-15(27-13)16-20-18-14(28-16)10-3-7-12(8-4-10)22(25)26/h1-8H |
| InChIKey |
VGDADMHMHQLQQY-UHFFFAOYSA-N |
| Literature Reference |
JHTC 2, 441(1965) |
| Melting Point |
359-361C |
| Molecular Weight |
380.276001 |
| Synonyms |
BI-1,3,4-OXADIAZOLE, 2,2*-, 5,5*- BIS/P-NITROPHENYL/-, |
| Technique |
KBr WAFER |
