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Acetamide, N,N'-carbonylbis-
SpectraBase Compound ID 99Sadu1UV8M
InChI InChI=1S/C5H8N2O3/c1-3(8)6-5(10)7-4(2)9/h1-2H3,(H2,6,7,8,9,10)
InChIKey UJQLDFMZDSDZEY-UHFFFAOYSA-N
Mol Weight 144.13 g/mol
Molecular Formula C5H8N2O3
Exact Mass 144.053492 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6kKxtUFrJL1
Name N,N'-DIACETYLUREA
Comments PM
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Formula C5H8N2O3
InChI InChI=1S/C5H8N2O3/c1-3(8)6-5(10)7-4(2)9/h1-2H3,(H2,6,7,8,9,10)
InChIKey UJQLDFMZDSDZEY-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference J.JIRMAN, A.LYCKA (1987) Coll.Czech.Chem.Comm.: v.52, N10, 2474-2481.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo