UZBGSJZFBUOJNE-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| 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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- 3-BROMO-2-FUROIC-ACID
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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