![2-{4-[(4-Chlorophenyl)(phenyl)methyl]piperazino}-1-ethanol](/api/spectrum/EzSyftA7xPz/structure.png?h=300&w=458 "2-{4-[(4-Chlorophenyl)(phenyl)methyl]piperazino}-1-ethanol")
| SpectraBase Compound ID | K4pOAxPD5XM |
|---|---|
| InChI | InChI=1S/C19H23ClN2O/c20-18-8-6-17(7-9-18)19(16-4-2-1-3-5-16)22-12-10-21(11-13-22)14-15-23/h1-9,19,23H,10-15H2 |
| InChIKey | ZJQSBXXYLQGZBR-UHFFFAOYSA-N |
| Mol Weight | 330.86 g/mol |
| Molecular Formula | C19H23ClN2O |
| Exact Mass | 330.149891 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EzSyftA7xPz |
|---|---|
| Name | 2-{4-[(4-Chlorophenyl)(phenyl)methyl]piperazino}-1-ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 330.149891068 u |
| Formula | C19H23ClN2O |
| InChI | InChI=1S/C19H23ClN2O/c20-18-8-6-17(7-9-18)19(16-4-2-1-3-5-16)22-12-10-21(11-13-22)14-15-23/h1-9,19,23H,10-15H2 |
| InChIKey | ZJQSBXXYLQGZBR-UHFFFAOYSA-N |
| Molecular Weight | 330.859 g/mol |
| SMILES | C(CN1CCN(CC1)C(C=1C=CC=CC1)C=1C=CC(=CC1)Cl)O |