![3,3'-[sulfonylbis(p-phenyleneoxy)]dianiline](/api/spectrum/Hu3ppWIgN0d/structure.png?h=300&w=458 "3,3'-[sulfonylbis(p-phenyleneoxy)]dianiline")
| SpectraBase Compound ID | I68KWTSpoTI |
|---|---|
| InChI | InChI=1S/C24H20N2O4S/c25-17-3-1-5-21(15-17)29-19-7-11-23(12-8-19)31(27,28)24-13-9-20(10-14-24)30-22-6-2-4-18(26)16-22/h1-16H,25-26H2 |
| InChIKey | WCXGOVYROJJXHA-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 | Hu3ppWIgN0d |
|---|---|
| Name | 3,3'-[sulfonylbis(p-phenyleneoxy)]dianiline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H20N2O4S |
| InChI | InChI=1S/C24H20N2O4S/c25-17-3-1-5-21(15-17)29-19-7-11-23(12-8-19)31(27,28)24-13-9-20(10-14-24)30-22-6-2-4-18(26)16-22/h1-16H,25-26H2 |
| InChIKey | WCXGOVYROJJXHA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61712M |
| Solvent | CDCl3 |