| SpectraBase Compound ID | BDcDvja8yH1 |
|---|---|
| InChI | InChI=1S/C20H26N2O/c1-23-20-10-6-5-9-19(20)21-18-12-15-22(16-13-18)14-11-17-7-3-2-4-8-17/h2-10,18,21H,11-16H2,1H3 |
| InChIKey | FDBPJBXPRPTHAR-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 | 9IDIKhPfpj0 |
|---|---|
| Name | N-(2-Methoxyphenyl)-1-(2-phenylethyl)piperidin-4-amine |
| 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/c1-23-20-10-6-5-9-19(20)21-18-12-15-22(16-13-18)14-11-17-7-3-2-4-8-17/h2-10,18,21H,11-16H2,1H3 |
| InChIKey | FDBPJBXPRPTHAR-UHFFFAOYSA-N |
| Molecular Weight | 310.441 g/mol |
| SMILES | C1(NC2CCN(CC2)CCC=2C=CC=CC2)=C(C=CC=C1)OC |