| SpectraBase Compound ID | LKrka9UgoDZ |
|---|---|
| InChI | InChI=1S/C15H22N2O/c1-13(18)16-15-8-11-17(12-9-15)10-7-14-5-3-2-4-6-14/h2-6,15H,7-12H2,1H3,(H,16,18) |
| InChIKey | HKPWXRBITBLQDY-UHFFFAOYSA-N |
| Mol Weight | 246.35 g/mol |
| Molecular Formula | C15H22N2O |
| Exact Mass | 246.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BIETwUjZrLX |
|---|---|
| Name | 1-(2-Phenylethyl)-4-piperidinamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 246.173213335 u |
| Formula | C15H22N2O |
| InChI | InChI=1S/C15H22N2O/c1-13(18)16-15-8-11-17(12-9-15)10-7-14-5-3-2-4-6-14/h2-6,15H,7-12H2,1H3,(H,16,18) |
| InChIKey | HKPWXRBITBLQDY-UHFFFAOYSA-N |
| Molecular Weight | 246.354 g/mol |
| SMILES | C1N(CCC(C1)NC(C)=O)CCC1=CC=CC=C1 |