| SpectraBase Compound ID | FSU6jjYaaY3 |
|---|---|
| InChI | InChI=1S/C21H26N2/c1-2-15-23(20-11-7-4-8-12-20)21-13-16-22(17-14-21)18-19-9-5-3-6-10-19/h2-12,21H,1,13-18H2 |
| InChIKey | XXHPZTCPUFCEPY-UHFFFAOYSA-N |
| Mol Weight | 306.45 g/mol |
| Molecular Formula | C21H26N2 |
| Exact Mass | 306.209599 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4aeXeMRxE6Y |
|---|---|
| Name | 1-Benzyl-N-phenyl-N-(prop-2-en-1-yl)piperidin-4-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.209598845 u |
| Formula | C21H26N2 |
| InChI | InChI=1S/C21H26N2/c1-2-15-23(20-11-7-4-8-12-20)21-13-16-22(17-14-21)18-19-9-5-3-6-10-19/h2-12,21H,1,13-18H2 |
| InChIKey | XXHPZTCPUFCEPY-UHFFFAOYSA-N |
| Molecular Weight | 306.453 g/mol |
| SMILES | C1(N(C2=CC=CC=C2)CC=C)CCN(CC=2C=CC=CC2)CC1 |