![2-{bis[4-(Dimethylamino)phenyl]methyl}phenol](/api/spectrum/5O3tNMLYhY9/structure.png?h=300&w=458 "2-{bis[4-(Dimethylamino)phenyl]methyl}phenol")
| SpectraBase Compound ID | Bu6yKUXOypy |
|---|---|
| InChI | InChI=1S/C23H26N2O/c1-24(2)19-13-9-17(10-14-19)23(21-7-5-6-8-22(21)26)18-11-15-20(16-12-18)25(3)4/h5-16,23,26H,1-4H3 |
| InChIKey | OGVSVUXBTJFWEA-UHFFFAOYSA-N |
| Mol Weight | 346.47 g/mol |
| Molecular Formula | C23H26N2O |
| Exact Mass | 346.204513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5O3tNMLYhY9 |
|---|---|
| Name | 2-{bis[4-(Dimethylamino)phenyl]methyl}phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 346.204513464 u |
| Formula | C23H26N2O |
| InChI | InChI=1S/C23H26N2O/c1-24(2)19-13-9-17(10-14-19)23(21-7-5-6-8-22(21)26)18-11-15-20(16-12-18)25(3)4/h5-16,23,26H,1-4H3 |
| InChIKey | OGVSVUXBTJFWEA-UHFFFAOYSA-N |
| Molecular Weight | 346.474 g/mol |
| SMILES | CN(C)C1=CC=C(C=C1)C(C1=C(C=CC=C1)O)C1=CC=C(C=C1)N(C)C |