SpectraBase Spectrum ID |
DsSoT8vClQ1 |
Name |
4,4-dibutyl-2-pyrazolin-5-one |
Source of Sample |
E. TESTA, LEPETIT S.p.A., MILAN, ITALY |
Comments |
NH unobserved |
Copyright |
Copyright © 2009-2024 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 |
Instrument Name |
Varian A-60 |
Literature Reference |
Abstract-Chemical Abstracts= 61, 11985(1964) |
Sadtler NMR Number |
1816M |
Solvent |
CCl4 |
Synonyms |
2-PYRAZOLIN-5-ONE, 4,4-DIBUTYL-, |