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5-Bromo-1-cyclopentyluracil
SpectraBase Compound ID 94wAP12wU6e
InChI InChI=1S/C9H11BrN2O2/c10-7-5-12(6-3-1-2-4-6)9(14)11-8(7)13/h5-6H,1-4H2,(H,11,13,14)
InChIKey BGOXBPDVHHBDBI-UHFFFAOYSA-N
Mol Weight 259.1 g/mol
Molecular Formula C9H11BrN2O2
Exact Mass 258.000391 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E4d2bJdWPL5
Name 5-Bromo-1-cyclopentyluracil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H11BrN2O2
InChI InChI=1S/C9H11BrN2O2/c10-7-5-12(6-3-1-2-4-6)9(14)11-8(7)13/h5-6H,1-4H2,(H,11,13,14)
InChIKey BGOXBPDVHHBDBI-UHFFFAOYSA-N
Molecular Weight 259.103 g/mol
SMILES N1C(C(=CN(C1=O)C1CCCC1)Br)=O
SPLASH splash10-0006-1910000000-9f8dfda47b3c81fde09d
Source of Spectrum EMC-42-584-5
Synonyms 5-Bromo-1-cyclopentylpyrimidine-2,4(1H,3H)-dione 5-Bromo-1-cyclopentylpyrimidine-2,4-dione 5-Bromo-1-cyclopentyl-pyrimidine-2,4-dione 5-Bromanyl-1-cyclopentyl-pyrimidine-2,4-dione
Wiley ID 1735103