SpectraBase Spectrum ID |
D6UJO569tW4 |
Name |
3,5-DIMETHYL-alpha-[(DIMETHYLAMINO)METHYLENE]-beta-OXOPYRAZOLE-1-PROPIONITRILE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14N4O |
InChI |
InChI=1S/C11H14N4O/c1-8-5-9(2)15(13-8)11(16)10(6-12)7-14(3)4/h5,7H,1-4H3 |
InChIKey |
BODHNHHQFATQRA-UHFFFAOYSA-N |
Melting Point |
118-120C |
Molecular Weight |
218.26 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
PYRAZOLE-1-PROPIONITRILE, 3,5-DIMETHYL-A-//DIMETHYLAMINO/METHYLENE/- B-OXO-, |