| SpectraBase Compound ID | IbOrrmXknLe |
|---|---|
| InChI | InChI=1S/C17H26N2O2/c1-13(2)17(20)18-15-7-9-19(10-8-15)12-14-5-4-6-16(11-14)21-3/h4-6,11,13,15H,7-10,12H2,1-3H3,(H,18,20) |
| InChIKey | RWGJHWKPFFFQNR-UHFFFAOYSA-N |
| Mol Weight | 290.41 g/mol |
| Molecular Formula | C17H26N2O2 |
| Exact Mass | 290.199428 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L3biBeOTUJt |
|---|---|
| Name | 1-(3-Methoxybenzyl)-4-piperidinamine, N-(2-methylpropionyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.199428083 u |
| Formula | C17H26N2O2 |
| InChI | InChI=1S/C17H26N2O2/c1-13(2)17(20)18-15-7-9-19(10-8-15)12-14-5-4-6-16(11-14)21-3/h4-6,11,13,15H,7-10,12H2,1-3H3,(H,18,20) |
| InChIKey | RWGJHWKPFFFQNR-UHFFFAOYSA-N |
| SMILES | C1N(CCC(C1)NC(C(C)C)=O)CC1=CC(=CC=C1)OC |