1-N-butyl-phenobarbital

• Formula: C₁₆H₂₀N₂O₃
• Molecular weight: 288.3416
• IUPAC Standard InChI: InChI=1S/C16H20N2O3/c1-3-5-11-18-14(20)16(4-2,13(19)17-15(18)21)12-9-7-6-8-10-12/h6-10H,3-5,11H2,1-2H3,(H,17,19,21) Copy

  
• IUPAC Standard InChIKey: GZHFOXIBCWGZSM-UHFFFAOYSA-N Copy
• CAS Registry Number: 116495-69-3
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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