| SpectraBase Spectrum ID |
FCyyOeSDXmH |
| Name |
2-(3-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/c1-17-7-9(10(13)16-17)12-15-14-11(18-12)8-5-3-2-4-6-8/h2-7H,1H3,(H2,13,16) |
| InChIKey |
JEQXNXGBOQCXSV-UHFFFAOYSA-N |
| Literature Reference |
TETRAHEDRON 43, 4195(1987)
Abstract-Chemical Abstracts= 109, 22925B(1988) |
| Melting Point |
184-185C |
| Molecular Weight |
241.253998 |
| Synonyms |
OXADIAZOLE, 1,3,4-, 2-/3-AMINO- 1-METHYLPYRAZOL-4-YL/-5-PHENYL-, |
| Technique |
KBr WAFER |
