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2,4(1H,3H)-Pyrimidinedione, 5-bromo-6-methyl-
SpectraBase Compound ID DsiGy7RE2SK
InChI InChI=1S/C5H5BrN2O2/c1-2-3(6)4(9)8-5(10)7-2/h1H3,(H2,7,8,9,10)
InChIKey HEAXNUZNYDEXFG-UHFFFAOYSA-N
Mol Weight 205.01 g/mol
Molecular Formula C5H5BrN2O2
Exact Mass 203.95344 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7rcMGw2gk7B
Name 2,4(1H,3H)-Pyrimidinedione, 5-bromo-6-methyl-
Alternate Name(s) 5-Bromo-6-methyl-2,4(1H,3H)-pyrimidinedione 5-bromanyl-6-methyl-1H-pyrimidine-2,4-dione 5-bromo-6-methylpyrimidine-2,4(1H,3H)-dione 5-bromo-6-methyl-1H-pyrimidine-2,4-dione 5-bromo-6-methyl-2,4-pyrimidinediol 5-bromo-6-methyl-uracil Uracil, 5-bromo-6-methyl- AI3-26570 EINECS 239-103-2
CAS Registry Number 15018-56-1
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C5H5BrN2O2
InChI InChI=1S/C5H5BrN2O2/c1-2-3(6)4(9)8-5(10)7-2/h1H3,(H2,7,8,9,10)
InChIKey HEAXNUZNYDEXFG-UHFFFAOYSA-N
Molecular Weight 205.011 g/mol
SMILES N1C(C(=C(NC1=O)C)Br)=O
SPLASH splash10-14i0-0090000000-30b7c87c93936d0310d2
Source of Spectrum AJ-43-1328-2
Wiley ID 1594295