| SpectraBase Compound ID | Ab5CH87rIGQ |
|---|---|
| InChI | InChI=1S/C8H8I3NO/c9-5-3-6(10)8(7(11)4-5)13-2-1-12/h3-4H,1-2,12H2 |
| InChIKey | OHRPSGZQMXYOSM-UHFFFAOYSA-N |
| Mol Weight | 514.87 g/mol |
| Molecular Formula | C8H8I3NO |
| Exact Mass | 514.773999 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6ViS2mcwwGO |
|---|---|
| Name | 2-(2,4,6-triiodophenoxy)ethylamine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8I3NO |
| InChI | InChI=1S/C8H8I3NO/c9-5-3-6(10)8(7(11)4-5)13-2-1-12/h3-4H,1-2,12H2 |
| InChIKey | OHRPSGZQMXYOSM-UHFFFAOYSA-N |
| Sadtler IR Number | 64497 |
| Sadtler UV Number | 35621N |
| Solvent | Methanol |