![Phenol, 1,6-di-T-butyl-4-[2-[N,N-dimethylamino]ethyl]-](/api/spectrum/CdvgeCcz6Hz/structure.png?h=300&w=458 "Phenol, 1,6-di-T-butyl-4-[2-[N,N-dimethylamino]ethyl]-")
| SpectraBase Compound ID | HzfMLa4LuHE |
|---|---|
| InChI | InChI=1S/C18H31NO/c1-17(2,3)14-11-13(9-10-19(7)8)12-15(16(14)20)18(4,5)6/h11-12,20H,9-10H2,1-8H3 |
| InChIKey | BUUGTWCORVKPTC-UHFFFAOYSA-N |
| Mol Weight | 277.45 g/mol |
| Molecular Formula | C18H31NO |
| Exact Mass | 277.240565 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CdvgeCcz6Hz |
|---|---|
| Name | Phenol, 1,6-di-T-butyl-4-[2-[N,N-dimethylamino]ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.240564621 u |
| Formula | C18H31NO |
| InChI | InChI=1S/C18H31NO/c1-17(2,3)14-11-13(9-10-19(7)8)12-15(16(14)20)18(4,5)6/h11-12,20H,9-10H2,1-8H3 |
| InChIKey | BUUGTWCORVKPTC-UHFFFAOYSA-N |
| Molecular Weight | 277.452 g/mol |
| SMILES | C1=C(C=C(C(=C1C(C)(C)C)O)C(C)(C)C)CCN(C)C |