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4-butyl-1-phenyl-3,5-pyrazolidinedione
SpectraBase Compound ID E4N8ABdcbxi
InChI InChI=1S/C13H16N2O2/c1-2-3-9-11-12(16)14-15(13(11)17)10-7-5-4-6-8-10/h4-8,11H,2-3,9H2,1H3,(H,14,16)
InChIKey REOJLIXKJWXUGB-UHFFFAOYSA-N
Mol Weight 232.28 g/mol
Molecular Formula C13H16N2O2
Exact Mass 232.121178 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ClvXC81m8Ag
Name 3,5-Pyrazolidinedione, 4-butyl-1-phenyl-
Alternate Name(s) 2 Fdbp 2-Phenyl-3,5-dihydroxy-4-butylpyrazolidine 4-Butyl-1-phenyl-3,5-dioxopyrazolidine 4-Butyl-1-phenyl-3,5-pyrazolidinedione 4-Butyl-1-phenyl-pyrazolidine-3,5-dione 4-Butyl-1-phenyl-pyrazolidine-3,5-quinone 4-Butyl-3,5-diketo-1-phenylpyrazolidine Arcobutine Arcomonol tablets Butazone Corbuton Mobutazon Mobutazone Mobuzon Mofebutazona Mofebutazone Mofebutazonum Mofesal Monazan Monazon Monobutyl Monofen Monomil Monophenylbutazone Monorheumetten Monozon Mophebutazone MOZOL Reumatox BRN 0213056 EINECS 218-641-1 NSC 73725
CAS Registry Number 2210-63-1
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Formula C13H16N2O2
InChI InChI=1S/C13H16N2O2/c1-2-3-9-11-12(16)14-15(13(11)17)10-7-5-4-6-8-10/h4-8,11H,2-3,9H2,1H3,(H,14,16)
InChIKey REOJLIXKJWXUGB-UHFFFAOYSA-N
Molecular Weight 232.283 g/mol
SMILES N1N(C(C(C1=O)CCCC)=O)c1ccccc1
SPLASH splash10-0a4i-9600000000-8b3b16c300260bae0d44
Source of Spectrum W5-1989-24491-1
Wiley ID 1233800