![[2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy]phenylacetic acid](/api/spectrum/8OF7sMixmN8/structure.png?h=300&w=458 "[2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy]phenylacetic acid")
| SpectraBase Compound ID | LuNeLOB9d3R |
|---|---|
| InChI | InChI=1S/C18H16I3NO5/c1-10(23)22-15-12(19)9-13(20)17(14(15)21)27-8-7-26-16(18(24)25)11-5-3-2-4-6-11/h2-6,9,16H,7-8H2,1H3,(H,22,23)(H,24,25) |
| InChIKey | NVRVDODOACAZOG-UHFFFAOYSA-N |
| Mol Weight | 707.04 g/mol |
| Molecular Formula | C18H16I3NO5 |
| Exact Mass | 706.816258 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8OF7sMixmN8 |
|---|---|
| Name | [2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy]phenylacetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16I3NO5 |
| InChI | InChI=1S/C18H16I3NO5/c1-10(23)22-15-12(19)9-13(20)17(14(15)21)27-8-7-26-16(18(24)25)11-5-3-2-4-6-11/h2-6,9,16H,7-8H2,1H3,(H,22,23)(H,24,25) |
| InChIKey | NVRVDODOACAZOG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28306M |
| Solvent | Polysol |