![2,4-diiodo-6-[(3-pyridyl)methyl]formimidoyl}phenol](/api/spectrum/J9CDQOv9YH8/structure.png?h=300&w=458 "2,4-diiodo-6-[(3-pyridyl)methyl]formimidoyl}phenol")
| SpectraBase Compound ID | JaFokfRGscg |
|---|---|
| InChI | InChI=1S/C13H10I2N2O/c14-11-4-10(13(18)12(15)5-11)8-17-7-9-2-1-3-16-6-9/h1-6,8,18H,7H2/b17-8+ |
| InChIKey | MSVCUKYVZYIMLW-CAOOACKPSA-N |
| Mol Weight | 464.04 g/mol |
| Molecular Formula | C13H10I2N2O |
| Exact Mass | 463.888253 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J9CDQOv9YH8 |
|---|---|
| Name | 2,4-diiodo-6-[(3-pyridyl)methyl]formimidoyl}phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10I2N2O |
| InChI | InChI=1S/C13H10I2N2O/c14-11-4-10(13(18)12(15)5-11)8-17-7-9-2-1-3-16-6-9/h1-6,8,18H,7H2/b17-8+ |
| InChIKey | MSVCUKYVZYIMLW-CAOOACKPSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21106M |
| Solvent | CDCl3 |