| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5RJc1cJUotF |
|---|---|
| Name | alpha,alpha'-bis(Diethylamino)-4-tert-butyl-2,6-xylenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 320.282763786 u |
| 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 |
| SMILES | OC=1C(=CC(=CC1CN(CC)CC)C(C)(C)C)CN(CC)CC |