| SpectraBase Compound ID | IX8PIrFY8Xl |
|---|---|
| InChI | InChI=1S/C11H22N2O/c1-3-11-6-4-5-8-13(11)9-7-12-10(2)14/h11H,3-9H2,1-2H3,(H,12,14) |
| InChIKey | ZBMVPEFZGXIYTK-UHFFFAOYSA-N |
| Mol Weight | 198.31 g/mol |
| Molecular Formula | C11H22N2O |
| Exact Mass | 198.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 278FhvkS5HL |
|---|---|
| Name | N-(2-Acetylamino)-2-ethylpiperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 198.173213335 u |
| Formula | C11H22N2O |
| InChI | InChI=1S/C11H22N2O/c1-3-11-6-4-5-8-13(11)9-7-12-10(2)14/h11H,3-9H2,1-2H3,(H,12,14) |
| InChIKey | ZBMVPEFZGXIYTK-UHFFFAOYSA-N |
| Molecular Weight | 198.310 g/mol |
| SMILES | C1CN(C(CC1)CC)CCNC(C)=O |