![2-{[4-(3-acetamido-2,4,6-triiodophenoxy)butoxy]methyl}butyric acid](/api/spectrum/2s2ezcPHSOc/structure.png?h=300&w=458 "2-{[4-(3-acetamido-2,4,6-triiodophenoxy)butoxy]methyl}butyric acid")
| SpectraBase Compound ID | GX29YTTqUtx |
|---|---|
| InChI | InChI=1S/C17H22I3NO5/c1-3-11(17(23)24)9-25-6-4-5-7-26-16-13(19)8-12(18)15(14(16)20)21-10(2)22/h8,11H,3-7,9H2,1-2H3,(H,21,22)(H,23,24) |
| InChIKey | COHDMGNRFCTTIG-UHFFFAOYSA-N |
| Mol Weight | 701.08 g/mol |
| Molecular Formula | C17H22I3NO5 |
| Exact Mass | 700.863208 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2s2ezcPHSOc |
|---|---|
| Name | 2-{[4-(3-acetamido-2,4,6-triiodophenoxy)butoxy]methyl}butyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22I3NO5 |
| InChI | InChI=1S/C17H22I3NO5/c1-3-11(17(23)24)9-25-6-4-5-7-26-16-13(19)8-12(18)15(14(16)20)21-10(2)22/h8,11H,3-7,9H2,1-2H3,(H,21,22)(H,23,24) |
| InChIKey | COHDMGNRFCTTIG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28310M |
| Solvent | Polysol |