![2-{[2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy]methyl}butyric acid](/api/spectrum/IPj429MwXW/structure.png?h=300&w=458 "2-{[2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy]methyl}butyric acid")
| SpectraBase Compound ID | 32AvCnMvYUb |
|---|---|
| InChI | InChI=1S/C15H18I3NO5/c1-3-9(15(21)22)7-23-4-5-24-14-11(17)6-10(16)13(12(14)18)19-8(2)20/h6,9H,3-5,7H2,1-2H3,(H,19,20)(H,21,22) |
| InChIKey | YMFIJXDFAPHJIN-UHFFFAOYSA-N |
| Mol Weight | 673.02 g/mol |
| Molecular Formula | C15H18I3NO5 |
| Exact Mass | 672.831908 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IPj429MwXW |
|---|---|
| Name | 2-{[2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy]methyl}butyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18I3NO5 |
| InChI | InChI=1S/C15H18I3NO5/c1-3-9(15(21)22)7-23-4-5-24-14-11(17)6-10(16)13(12(14)18)19-8(2)20/h6,9H,3-5,7H2,1-2H3,(H,19,20)(H,21,22) |
| InChIKey | YMFIJXDFAPHJIN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28309M |
| Solvent | Polysol |