SpectraBase Compound ID | GP4Zc00a4VR |
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InChI | InChI=1S/C8H6I2O2/c1-4(11)6-2-5(9)3-7(10)8(6)12/h2-3,12H,1H3 |
InChIKey | WFFXKQMPZIZNOI-UHFFFAOYSA-N |
Mol Weight | 387.94 g/mol |
Molecular Formula | C8H6I2O2 |
Exact Mass | 387.845719 g/mol |
SpectraBase Spectrum ID | 5yyLeZxXf4E |
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Name | 3',5'-DIIODO-2'-HYDROXYACETOPHENONE |
Source of Sample | A. Cascaval, "Al. I. CUZA" University of Iassy, Iasi, Romania |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6I2O2 |
InChI | InChI=1S/C8H6I2O2/c1-4(11)6-2-5(9)3-7(10)8(6)12/h2-3,12H,1H3 |
InChIKey | WFFXKQMPZIZNOI-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | 123-124C |
Molecular Weight | 387.94 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |