| SpectraBase Compound ID | JYzGe5B2MSE |
|---|---|
| InChI | InChI=1S/C16H24N2O/c1-3-17(13-15-7-5-4-6-8-15)16-9-11-18(12-10-16)14(2)19/h4-8,16H,3,9-13H2,1-2H3 |
| InChIKey | GZZUGHKRNDYUAJ-UHFFFAOYSA-N |
| Mol Weight | 260.38 g/mol |
| Molecular Formula | C16H24N2O |
| Exact Mass | 260.188863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9hZ48n6xxsQ |
|---|---|
| Name | N-Benzyl-N-ethyl-4-piperidinamine, 1ac derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.188863400 u |
| Formula | C16H24N2O |
| InChI | InChI=1S/C16H24N2O/c1-3-17(13-15-7-5-4-6-8-15)16-9-11-18(12-10-16)14(2)19/h4-8,16H,3,9-13H2,1-2H3 |
| InChIKey | GZZUGHKRNDYUAJ-UHFFFAOYSA-N |
| Molecular Weight | 260.381 g/mol |
| SMILES | C1N(CCC(C1)N(CC)CC1=CC=CC=C1)C(C)=O |