SpectraBase Compound ID | IxRThKYZCFt |
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InChI | InChI=1S/C5H3I2NO/c6-3-1-8-2-4(7)5(3)9/h1-2H,(H,8,9) |
InChIKey | FRPFEVLOFNAKBS-UHFFFAOYSA-N |
Mol Weight | 346.89 g/mol |
Molecular Formula | C5H3I2NO |
Exact Mass | 346.830404 g/mol |
SpectraBase Spectrum ID | EbJMTPL8F3y |
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Name | 3,5-diiodo-4-pyridinol |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Comments | OH unobserved |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H3I2NO |
InChI | InChI=1S/C5H3I2NO/c6-3-1-8-2-4(7)5(3)9/h1-2H,(H,8,9) |
InChIKey | FRPFEVLOFNAKBS-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2209M |
Solvent | TFA |
Synonyms | 4-PYRIDINOL, 3,5-DIIODO-, |