| SpectraBase Compound ID | 7IiUEWmwUST |
|---|---|
| InChI | InChI=1S/C14H26N2O/c1-12(17)15-14-7-9-16(10-8-14)11-13-5-3-2-4-6-13/h13-14H,2-11H2,1H3,(H,15,17) |
| InChIKey | XFPRWYIBPMAGIJ-UHFFFAOYSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C14H26N2O |
| Exact Mass | 238.204513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JtAj8guqg6u |
|---|---|
| Name | 1-(Cyclohexylmethyl)-4-piperidinamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.204513464 u |
| Formula | C14H26N2O |
| InChI | InChI=1S/C14H26N2O/c1-12(17)15-14-7-9-16(10-8-14)11-13-5-3-2-4-6-13/h13-14H,2-11H2,1H3,(H,15,17) |
| InChIKey | XFPRWYIBPMAGIJ-UHFFFAOYSA-N |
| Molecular Weight | 238.375 g/mol |
| SMILES | C1N(CCC(C1)NC(C)=O)CC1CCCCC1 |