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UZBGSJZFBUOJNE-UHFFFAOYSA-N

Compound with spectra: 2 NMR

UZBGSJZFBUOJNE-UHFFFAOYSA-N
SpectraBase Compound ID 6I00OCHp7t0
InChI InChI=1S/C5H3BrO3/c6-3-1-2-9-4(3)5(7)8/h1-2H,(H,7,8)
InChIKey UZBGSJZFBUOJNE-UHFFFAOYSA-N
Mol Weight 190.98 g/mol
Molecular Formula C5H3BrO3
Exact Mass 189.926557 g/mol

View Spectrum of UZBGSJZFBUOJNE-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of UZBGSJZFBUOJNE-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • 3-BROMO-2-FUROIC-ACID
1-(3-Bromo-2-furanyl)ethanone
2-Furoic acid methyl ester
5-Bromo-2-furoic acid
Ethanone, 1-(3-hydroxy-2-furanyl)-
1-(3-Methyl-2-furanyl)ethan-1-one
JMTQAKDHMKGIIU-UHFFFAOYSA-N
4-bromo-5-methyl-furfural
2-Methyl-3-furoic acid
4,5-Dibromo-2-furancarboxaldehyde
1-(4-Bromo-2-furanyl)ethanone
Title Journal or Book Year
An analysis of substituent effects on 1H and 13C NMR parameters of substituted furans. Linear free energy relationships and PM3 semiempirical calculations Journal of the Chemical Society, Perkin Transactions 2 1998

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