![4,4'-[isopropylidenebis(p-phenyleneoxy)]dianiline](/api/spectrum/F7yngzbk3XE/structure.png?h=300&w=458 "4,4'-[isopropylidenebis(p-phenyleneoxy)]dianiline")
| SpectraBase Compound ID | 7a5MwlUk1Ie |
|---|---|
| InChI | InChI=1S/C27H26N2O2/c1-27(2,19-3-11-23(12-4-19)30-25-15-7-21(28)8-16-25)20-5-13-24(14-6-20)31-26-17-9-22(29)10-18-26/h3-18H,28-29H2,1-2H3 |
| InChIKey | KMKWGXGSGPYISJ-UHFFFAOYSA-N |
| Mol Weight | 410.52 g/mol |
| Molecular Formula | C27H26N2O2 |
| Exact Mass | 410.199428 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F7yngzbk3XE |
|---|---|
| Name | 4,4'-[isopropylidenebis(p-phenyleneoxy)]dianiline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H26N2O2 |
| InChI | InChI=1S/C27H26N2O2/c1-27(2,19-3-11-23(12-4-19)30-25-15-7-21(28)8-16-25)20-5-13-24(14-6-20)31-26-17-9-22(29)10-18-26/h3-18H,28-29H2,1-2H3 |
| InChIKey | KMKWGXGSGPYISJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61632M |
| Solvent | CDCl3 |