SpectraBase Spectrum ID |
Cs2fS2KlJus |
Name |
4,4-DIBUTYL-2-PYRAZOLIN-5-ONE |
Source of Sample |
E. Testa, Lepetit S.p.A., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H20N2O |
InChI |
InChI=1S/C11H20N2O/c1-3-5-7-11(8-6-4-2)9-12-13-10(11)14/h9H,3-8H2,1-2H3,(H,13,14) |
InChIKey |
AIVGYSRQYRCXHN-UHFFFAOYSA-N |
Melting Point |
77-79C |
Molecular Weight |
196.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-PYRAZOLIN-5-ONE, 4,4-DIBUTYL-, |