| SpectraBase Compound ID | DE3o2ZeHrRK |
|---|---|
| InChI | InChI=1S/C14H26N2O/c1-12(17)15-13-8-10-16(11-9-13)14-6-4-2-3-5-7-14/h13-14H,2-11H2,1H3,(H,15,17) |
| InChIKey | AYLNACRGCIXTFN-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 | CRcEWAbx975 |
|---|---|
| Name | 1-Cycloheptyl-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)15-13-8-10-16(11-9-13)14-6-4-2-3-5-7-14/h13-14H,2-11H2,1H3,(H,15,17) |
| InChIKey | AYLNACRGCIXTFN-UHFFFAOYSA-N |
| Molecular Weight | 238.375 g/mol |
| SMILES | C1N(CCC(C1)NC(C)=O)C1CCCCCC1 |