| SpectraBase Compound ID | B66OfjX1716 |
|---|---|
| InChI | InChI=1S/C16H15I2NO3/c1-22-11-4-2-10(3-5-11)12(16(20)21)6-9-7-13(17)15(19)14(18)8-9/h2-5,7-8,12H,6,19H2,1H3,(H,20,21) |
| InChIKey | IABFJGBOHLLQMP-UHFFFAOYSA-N |
| Mol Weight | 523.11 g/mol |
| Molecular Formula | C16H15I2NO3 |
| Exact Mass | 522.914133 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1dPhQUcTvhK |
|---|---|
| Name | 3-(4-amino-3,5-diiodophenyl)-2-(p-methoxyphenyl)propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15I2NO3 |
| InChI | InChI=1S/C16H15I2NO3/c1-22-11-4-2-10(3-5-11)12(16(20)21)6-9-7-13(17)15(19)14(18)8-9/h2-5,7-8,12H,6,19H2,1H3,(H,20,21) |
| InChIKey | IABFJGBOHLLQMP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37869M |
| Solvent | Polysol |