![4,4'-[sulfonylbis(p-phenyleneoxy)]dianiline](/api/spectrum/3u6UXu6flBk/structure.png?h=300&w=458 "4,4'-[sulfonylbis(p-phenyleneoxy)]dianiline")
| SpectraBase Compound ID | DDhuaEmshVj |
|---|---|
| InChI | InChI=1S/C24H20N2O4S/c25-17-1-5-19(6-2-17)29-21-9-13-23(14-10-21)31(27,28)24-15-11-22(12-16-24)30-20-7-3-18(26)4-8-20/h1-16H,25-26H2 |
| InChIKey | UTDAGHZGKXPRQI-UHFFFAOYSA-N |
| Mol Weight | 432.49 g/mol |
| Molecular Formula | C24H20N2O4S |
| Exact Mass | 432.114378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3u6UXu6flBk |
|---|---|
| Name | 4,4'-[sulfonylbis(p-phenyleneoxy)]dianiline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H20N2O4S |
| InChI | InChI=1S/C24H20N2O4S/c25-17-1-5-19(6-2-17)29-21-9-13-23(14-10-21)31(27,28)24-15-11-22(12-16-24)30-20-7-3-18(26)4-8-20/h1-16H,25-26H2 |
| InChIKey | UTDAGHZGKXPRQI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61713M |
| Solvent | CDCl3 |