| SpectraBase Compound ID | JdnaiQEhqCO |
|---|---|
| InChI | InChI=1S/C8H6I3NO2/c9-4-1-5(10)8(6(11)2-4)14-3-7(12)13/h1-2H,3H2,(H2,12,13) |
| InChIKey | KRUNHSSTHJNRCI-UHFFFAOYSA-N |
| Mol Weight | 528.85 g/mol |
| Molecular Formula | C8H6I3NO2 |
| Exact Mass | 528.753263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 43ORuWhG129 |
|---|---|
| Name | 2-(2,4,6-triiodophenoxy)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6I3NO2 |
| InChI | InChI=1S/C8H6I3NO2/c9-4-1-5(10)8(6(11)2-4)14-3-7(12)13/h1-2H,3H2,(H2,12,13) |
| InChIKey | KRUNHSSTHJNRCI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37934M |
| Solvent | Polysol |