SpectraBase Spectrum ID |
ESgpBJN9NRD |
Name |
5-AMINO-4-CYANO-3-PHENYLPYRAZOLE-1-PROPIONITRILE |
Source of Sample |
M. H. Elnagdi, Cairo University, Cairo, Egypt |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11N5 |
InChI |
InChI=1S/C13H11N5/c14-7-4-8-18-13(16)11(9-15)12(17-18)10-5-2-1-3-6-10/h1-3,5-6H,4,8,16H2 |
InChIKey |
GQQXJBAMSPDAIW-UHFFFAOYSA-N |
Melting Point |
175C |
Molecular Weight |
237.27 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PYRAZOLE-1-PROPIONITRILE, 5-AMINO- 4-CYANO-3-PHENYL-, |