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2-PYRAZOLIN-5-ONE, 4,4-DIBUTYL-,
SpectraBase Compound ID 2B8Ht3idANu
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
Mol Weight 196.29 g/mol
Molecular Formula C11H20N2O
Exact Mass 196.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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
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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-,