| SpectraBase Spectrum ID |
86yk0RvQQ6y |
| Name |
2-(3-AMINO-1-METHYLPYRAZOL-4-YL)-5-METHYL-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 |
C7H9N5O |
| InChI |
InChI=1S/C7H9N5O/c1-4-9-10-7(13-4)5-3-12(2)11-6(5)8/h3H,1-2H3,(H2,8,11) |
| InChIKey |
NHROAGPIEBEPSR-UHFFFAOYSA-N |
| Melting Point |
166-167C |
| Molecular Weight |
179.18 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
OXADIAZOLE, 1,3,4-, 2-/3-AMINO-1-METHYLPYRAZOL-4-YL/-5-METHYL-, |
