| SpectraBase Compound ID | 1F1jjZrHr3Q |
|---|---|
| InChI | InChI=1S/C20H36N2O/c1-8-21(9-2)14-16-12-18(20(5,6)7)13-17(19(16)23)15-22(10-3)11-4/h12-13,23H,8-11,14-15H2,1-7H3 |
| InChIKey | AXCTUTWXRVYNFK-UHFFFAOYSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H36N2O |
| Exact Mass | 320.282764 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I6tMA98tbBp |
|---|---|
| Name | alpha,alpha'-bis(diethylamino)-4-tert-butyl-2,6-xylenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H36N2O |
| InChI | InChI=1S/C20H36N2O/c1-8-21(9-2)14-16-12-18(20(5,6)7)13-17(19(16)23)15-22(10-3)11-4/h12-13,23H,8-11,14-15H2,1-7H3 |
| InChIKey | AXCTUTWXRVYNFK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52670M |
| Solvent | CDCl3 |