| SpectraBase Compound ID | 637rVTohExN |
|---|---|
| InChI | InChI=1S/C15H22N2O2/c1-12(18)16-14-6-8-17(9-7-14)11-13-4-3-5-15(10-13)19-2/h3-5,10,14H,6-9,11H2,1-2H3,(H,16,18) |
| InChIKey | HYUNXSSXGHYBFA-UHFFFAOYSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C15H22N2O2 |
| Exact Mass | 262.168128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1MF8jDWuEup |
|---|---|
| Name | 1-(3-Methoxybenzyl)-4-piperidinamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.168127954 u |
| Formula | C15H22N2O2 |
| InChI | InChI=1S/C15H22N2O2/c1-12(18)16-14-6-8-17(9-7-14)11-13-4-3-5-15(10-13)19-2/h3-5,10,14H,6-9,11H2,1-2H3,(H,16,18) |
| InChIKey | HYUNXSSXGHYBFA-UHFFFAOYSA-N |
| Molecular Weight | 262.353 g/mol |
| SMILES | C1N(CCC(C1)NC(C)=O)CC1=CC(=CC=C1)OC |