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5-{[(E)-(4-bromophenyl)methylidene]amino}-2,4(1H,3H)-pyrimidinedione
SpectraBase Compound ID KRrh9hRkNrU
InChI InChI=1S/C11H8BrN3O2/c12-8-3-1-7(2-4-8)5-13-9-6-14-11(17)15-10(9)16/h1-6H,(H2,14,15,16,17)/b13-5+
InChIKey HRQQDZBIRXZNHE-WLRTZDKTSA-N
Mol Weight 294.11 g/mol
Molecular Formula C11H8BrN3O2
Exact Mass 292.97999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CCvUlpQfj3c
Name 5E-(4-bromobenzylideneamino)-1,2,3,4-tetrahydropyrimidin-2,4-dione
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Formula C11H8BrN3O2
InChI InChI=1S/C11H8BrN3O2/c12-8-3-1-7(2-4-8)5-13-9-6-14-11(17)15-10(9)16/h1-6H,(H2,14,15,16,17)/b13-5+
InChIKey HRQQDZBIRXZNHE-WLRTZDKTSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 H1
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6