| SpectraBase Spectrum ID |
EIQ56RffiFU |
| Name |
2-(5-AMINO-1-METHYLPYRAZOL-4-YL)-5-PHENYL-1,3,4-OXADIAZOLE |
| Source of Sample |
A. Maquestiau and J.-J. Vanden Eynde, State University of Mons, Mons, Belgium |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N5O |
| InChI |
InChI=1S/C12H11N5O/c1-17-10(13)9(7-14-17)12-16-15-11(18-12)8-5-3-2-4-6-8/h2-7H,13H2,1H3 |
| InChIKey |
FMEHHFHHALLFOX-UHFFFAOYSA-N |
| Melting Point |
195-196C |
| Molecular Weight |
241.25 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
OXADIAZOLE, 1,3,4-, 2-/5-AMINO-1-METHYLPYRAZOL-4-YL/-5-PHENYL-, |
