![phenol, 2-[(E)-[(4-iodophenyl)imino]methyl]-, 4-methylbenzenesulfonate (ester)](/api/spectrum/8OcZ2DWYYSQ/structure.png?h=300&w=458 "phenol, 2-[(E)-[(4-iodophenyl)imino]methyl]-, 4-methylbenzenesulfonate (ester)")
| SpectraBase Compound ID | FoqnZfq3lRl |
|---|---|
| InChI | InChI=1S/C20H16INO3S/c1-15-6-12-19(13-7-15)26(23,24)25-20-5-3-2-4-16(20)14-22-18-10-8-17(21)9-11-18/h2-14H,1H3/b22-14+ |
| InChIKey | UXEHJJNCXGOJLT-HYARGMPZSA-N |
| Mol Weight | 477.32 g/mol |
| Molecular Formula | C20H16INO3S |
| Exact Mass | 476.98956 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8OcZ2DWYYSQ |
|---|---|
| Name | 2-(4-iodophenyliminomethyl)phenyl p-toluenesulfonate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H16INO3S |
| InChI | InChI=1S/C20H16INO3S/c1-15-6-12-19(13-7-15)26(23,24)25-20-5-3-2-4-16(20)14-22-18-10-8-17(21)9-11-18/h2-14H,1H3/b22-14+ |
| InChIKey | UXEHJJNCXGOJLT-HYARGMPZSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |