| SpectraBase Compound ID | JPcsMnyuH6p |
|---|---|
| InChI | InChI=1S/C21H28N2/c1-3-7-19(8-4-1)11-15-22-21-13-17-23(18-14-21)16-12-20-9-5-2-6-10-20/h1-10,21-22H,11-18H2 |
| InChIKey | KMOXHNBMAOPDDG-UHFFFAOYSA-N |
| Mol Weight | 308.47 g/mol |
| Molecular Formula | C21H28N2 |
| Exact Mass | 308.225249 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8I1KIAuMGXN |
|---|---|
| Name | N-(Phenylethyl)-1-(2-phenylethyl)piperidin-4-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.225248910 u |
| Formula | C21H28N2 |
| InChI | InChI=1S/C21H28N2/c1-3-7-19(8-4-1)11-15-22-21-13-17-23(18-14-21)16-12-20-9-5-2-6-10-20/h1-10,21-22H,11-18H2 |
| InChIKey | KMOXHNBMAOPDDG-UHFFFAOYSA-N |
| Molecular Weight | 308.469 g/mol |
| SMILES | C1(NCCC=2C=CC=CC2)CCN(CC1)CCC1=CC=CC=C1 |