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Amobarbital
SpectraBase Compound ID AdlNdKnv0Rv
InChI InChI=1S/C11H18N2O3/c1-4-11(6-5-7(2)3)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)
InChIKey VIROVYVQCGLCII-UHFFFAOYSA-N
Mol Weight 226.28 g/mol
Molecular Formula C11H18N2O3
Exact Mass 226.131742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Kk1ZR1JV3a
Name 2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, 5-ETHYL-5-(3-METHYLBUTYL)-
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Formula C11H18N2O3
InChI InChI=1S/C11H18N2O3/c1-4-11(6-5-7(2)3)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)
InChIKey VIROVYVQCGLCII-UHFFFAOYSA-N
Instrument Name BRUK HX-90
Solvent DI