![3-[2-(3-acetamido-2,4,6-triodophenoxy)ethoxy]-2-methylpropionic acid](/api/spectrum/9L7y1dMXaoP/structure.png?h=300&w=458 "3-[2-(3-acetamido-2,4,6-triodophenoxy)ethoxy]-2-methylpropionic acid")
| SpectraBase Compound ID | HUvhsMrat7N |
|---|---|
| InChI | InChI=1S/C14H16I3NO5/c1-7(14(20)21)6-22-3-4-23-13-10(16)5-9(15)12(11(13)17)18-8(2)19/h5,7H,3-4,6H2,1-2H3,(H,18,19)(H,20,21) |
| InChIKey | HFXNYAICIBJXJH-UHFFFAOYSA-N |
| Mol Weight | 659.0 g/mol |
| Molecular Formula | C14H16I3NO5 |
| Exact Mass | 658.816258 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9L7y1dMXaoP |
|---|---|
| Name | 3-[2-(3-acetamido-2,4,6-triodophenoxy)ethoxy]-2-methylpropionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16I3NO5 |
| InChI | InChI=1S/C14H16I3NO5/c1-7(14(20)21)6-22-3-4-23-13-10(16)5-9(15)12(11(13)17)18-8(2)19/h5,7H,3-4,6H2,1-2H3,(H,18,19)(H,20,21) |
| InChIKey | HFXNYAICIBJXJH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28308M |
| Solvent | Polysol |