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5E-(2-hydroxy-5-bromobenzylideneamino)-1,2,3,4-tetrahydropyrimidin-2,4-dione
SpectraBase Compound ID 2zIpd5YBrdN
InChI InChI=1S/C11H8BrN3O3/c12-7-1-2-9(16)6(3-7)4-13-8-5-14-11(18)15-10(8)17/h1-5,16H,(H2,14,15,17,18)/b13-4+
InChIKey UERPITHSHNWOJN-YIXHJXPBSA-N
Mol Weight 310.11 g/mol
Molecular Formula C11H8BrN3O3
Exact Mass 308.974904 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 286h4NhvKTn
Name 5E-(2-hydroxy-5-bromobenzylideneamino)-1,2,3,4-tetrahydropyrimidin-2,4-dione
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Formula C11H8BrN3O3
InChI InChI=1S/C11H8BrN3O3/c12-7-1-2-9(16)6(3-7)4-13-8-5-14-11(18)15-10(8)17/h1-5,16H,(H2,14,15,17,18)/b13-4+
InChIKey UERPITHSHNWOJN-YIXHJXPBSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 H1
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6