| SpectraBase Compound ID | AxKOLQ6bex |
|---|---|
| InChI | InChI=1S/C20H26N2O/c1-17(16-18-6-4-3-5-7-18)21-12-14-22(15-13-21)19-8-10-20(23-2)11-9-19/h3-11,17H,12-16H2,1-2H3 |
| InChIKey | LJYSEHALQXUCKG-UHFFFAOYSA-N |
| Mol Weight | 310.44 g/mol |
| Molecular Formula | C20H26N2O |
| Exact Mass | 310.204513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FB4adJUUoVX |
|---|---|
| Name | 1-(1-Phenylprop-2-yl)-4-(4-methoxyphenyl)piperazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.204513464 u |
| Formula | C20H26N2O |
| InChI | InChI=1S/C20H26N2O/c1-17(16-18-6-4-3-5-7-18)21-12-14-22(15-13-21)19-8-10-20(23-2)11-9-19/h3-11,17H,12-16H2,1-2H3 |
| InChIKey | LJYSEHALQXUCKG-UHFFFAOYSA-N |
| Molecular Weight | 310.441 g/mol |
| SMILES | C=1(N2CCN(C(CC3=CC=CC=C3)C)CC2)C=CC(=CC1)OC |