![[3,5-diiodo-4-(p-hydroxyphenoxy)phenyl]acetic acid](/api/spectrum/LvxlcQQqoFd/structure.png?h=300&w=458 "[3,5-diiodo-4-(p-hydroxyphenoxy)phenyl]acetic acid")
| SpectraBase Compound ID | DJIxTj7bt3D |
|---|---|
| InChI | InChI=1S/C14H10I2O4/c15-11-5-8(7-13(18)19)6-12(16)14(11)20-10-3-1-9(17)2-4-10/h1-6,17H,7H2,(H,18,19) |
| InChIKey | KKJBNMLZBHFYAE-UHFFFAOYSA-N |
| Mol Weight | 496.04 g/mol |
| Molecular Formula | C14H10I2O4 |
| Exact Mass | 495.866849 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LvxlcQQqoFd |
|---|---|
| Name | [3,5-diiodo-4-(p-hydroxyphenoxy)phenyl]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10I2O4 |
| InChI | InChI=1S/C14H10I2O4/c15-11-5-8(7-13(18)19)6-12(16)14(11)20-10-3-1-9(17)2-4-10/h1-6,17H,7H2,(H,18,19) |
| InChIKey | KKJBNMLZBHFYAE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49891M |
| Solvent | Polysol |