![2-{2-[3-(N-ethylacetamido)-2,4,6-triiodophenoxy]ethoxy}butyric acid](/api/spectrum/3i53tdObcpe/structure.png?h=300&w=458 "2-{2-[3-(N-ethylacetamido)-2,4,6-triiodophenoxy]ethoxy}butyric acid")
| SpectraBase Compound ID | JEkwzvwuZaS |
|---|---|
| InChI | InChI=1S/C16H20I3NO5/c1-4-12(16(22)23)24-6-7-25-15-11(18)8-10(17)14(13(15)19)20(5-2)9(3)21/h8,12H,4-7H2,1-3H3,(H,22,23) |
| InChIKey | PEYFUDQANVBEAA-UHFFFAOYSA-N |
| Mol Weight | 687.05 g/mol |
| Molecular Formula | C16H20I3NO5 |
| Exact Mass | 686.847558 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3i53tdObcpe |
|---|---|
| Name | 2-{2-[3-(N-ethylacetamido)-2,4,6-triiodophenoxy]ethoxy}butyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20I3NO5 |
| InChI | InChI=1S/C16H20I3NO5/c1-4-12(16(22)23)24-6-7-25-15-11(18)8-10(17)14(13(15)19)20(5-2)9(3)21/h8,12H,4-7H2,1-3H3,(H,22,23) |
| InChIKey | PEYFUDQANVBEAA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28313M |
| Solvent | Polysol |