SpectraBase Compound ID | 88FyyuXhgSZ |
---|---|
InChI | InChI=1S/C19H13I2NO2/c1-12(10-13-6-3-2-4-7-13)19(23)24-18-16(21)11-15(20)14-8-5-9-22-17(14)18/h2-11H,1H3 |
InChIKey | BAXHEWARQMDPFI-UHFFFAOYSA-N |
Mol Weight | 541.13 g/mol |
Molecular Formula | C19H13I2NO2 |
Exact Mass | 540.903569 g/mol |
SpectraBase Spectrum ID | HNFAfzG5ndu |
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Name | 5,7-diiodo-8-quinolinol, alpha-methylcinnamate (ester) |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H13I2NO2 |
InChI | InChI=1S/C19H13I2NO2/c1-12(10-13-6-3-2-4-7-13)19(23)24-18-16(21)11-15(20)14-8-5-9-22-17(14)18/h2-11H,1H3 |
InChIKey | BAXHEWARQMDPFI-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 26176M |
Solvent | CDCl3 |