SpectraBase Spectrum ID |
85ysErkDpPe |
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 |
Literature Reference |
TETRAHEDRON 43, 4195(1987)
Abstract-Chemical Abstracts= 109, 22925B(1988) |
Melting Point |
166-167C |
Molecular Weight |
179.182999 |
Synonyms |
OXADIAZOLE, 1,3,4-, 2-/3-AMINO- 1-METHYLPYRAZOL-4-YL/-5-METHYL-, |
Technique |
KBr WAFER |