| SpectraBase Compound ID | C3PcLgrVsYg |
|---|---|
| InChI | InChI=1S/C18H23NO/c1-4-19(5-2)17-13-11-16(12-14-17)18(3,20)15-9-7-6-8-10-15/h6-14,20H,4-5H2,1-3H3 |
| InChIKey | CWTVIEZDZPNDPH-UHFFFAOYSA-N |
| Mol Weight | 269.39 g/mol |
| Molecular Formula | C18H23NO |
| Exact Mass | 269.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J4mxI4CGHTj |
|---|---|
| Name | 1-(4-(Diethylamino)phenyl)-1-phenylethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.177964364 u |
| Formula | C18H23NO |
| InChI | InChI=1S/C18H23NO/c1-4-19(5-2)17-13-11-16(12-14-17)18(3,20)15-9-7-6-8-10-15/h6-14,20H,4-5H2,1-3H3 |
| InChIKey | CWTVIEZDZPNDPH-UHFFFAOYSA-N |
| SMILES | CCN(CC)C1=CC=C(C=C1)C(C)(O)C1=CC=CC=C1 |