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5-bromo-1,3-dimethyl-pyrimidine-2,4-quinone
SpectraBase Compound ID 1iOFLNScOxg
InChI InChI=1S/C6H7BrN2O2/c1-8-3-4(7)5(10)9(2)6(8)11/h3H,1-2H3
InChIKey QITOSXPGCRFMDG-UHFFFAOYSA-N
Mol Weight 219.04 g/mol
Molecular Formula C6H7BrN2O2
Exact Mass 217.96909 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6dBqq3C3k
Name 2,4(1H,3H)-Pyrimidinedione, 5-bromo-1,3-dimethyl-
CAS Registry Number 7033-39-8
Comments Less than 3 mono-isotopic peaks
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Formula C6H7BrN2O2
InChI InChI=1S/C6H7BrN2O2/c1-8-3-4(7)5(10)9(2)6(8)11/h3H,1-2H3
InChIKey QITOSXPGCRFMDG-UHFFFAOYSA-N
Molecular Weight 219.038 g/mol
SMILES C1(N(C(C(=CN1C)Br)=O)C)=O
SPLASH splash10-01b9-0090000000-35fda881c55143da7237
Source of Spectrum E1-41-2076-3
Synonyms 1,3-Dimethyl-5-bromouracil 5-Bromo-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione 5-bromanyl-1,3-dimethyl-pyrimidine-2,4-dione 5-Bromo-1,3-dimethyl-1H-pyrimidine-2,4-dione 5-bromo-1,3-dimethyl-pyrimidine-2,4-dione 5-bromo-1,3-dimethyl-pyrimidine-2,4-quinone 5-Bromo-1,3-dimethyluracil Uracil, 5-bromo-1,3-dimethyl-
Wiley ID 1552278