![alpha,alpha-BIS[p-(DIMETHYLAMINO)PHENYL]-p-CRESOL](/api/spectrum/BQ9S4KM8M6I/structure.png?h=300&w=458 "alpha,alpha-BIS[p-(DIMETHYLAMINO)PHENYL]-p-CRESOL")
| SpectraBase Compound ID | 3r4Fpe6aQmE |
|---|---|
| InChI | InChI=1S/C23H26N2O/c1-24(2)20-11-5-17(6-12-20)23(19-9-15-22(26)16-10-19)18-7-13-21(14-8-18)25(3)4/h5-16,23,26H,1-4H3 |
| InChIKey | ZTXGOUSDKAXJJB-UHFFFAOYSA-N |
| Mol Weight | 346.47 g/mol |
| Molecular Formula | C23H26N2O |
| Exact Mass | 346.204513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BQ9S4KM8M6I |
|---|---|
| Name | α,α-bis[p-(dimethylamino)phenyl]-p-cresol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H26N2O |
| InChI | InChI=1S/C23H26N2O/c1-24(2)20-11-5-17(6-12-20)23(19-9-15-22(26)16-10-19)18-7-13-21(14-8-18)25(3)4/h5-16,23,26H,1-4H3 |
| InChIKey | ZTXGOUSDKAXJJB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18900M |
| Solvent | Polysol |