| SpectraBase Compound ID | EimK8DXhGky |
|---|---|
| InChI | InChI=1S/C13H26N2O/c1-5-8-15-9-6-11(7-10-15)14-12(16)13(2,3)4/h11H,5-10H2,1-4H3,(H,14,16) |
| InChIKey | BYOWGAVGEMGCFO-UHFFFAOYSA-N |
| Mol Weight | 226.36 g/mol |
| Molecular Formula | C13H26N2O |
| Exact Mass | 226.204513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EEoeUtoOMaQ |
|---|---|
| Name | 1-Propyl-4-piperidinamine, N-trimethylacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 226.204513464 u |
| Formula | C13H26N2O |
| InChI | InChI=1S/C13H26N2O/c1-5-8-15-9-6-11(7-10-15)14-12(16)13(2,3)4/h11H,5-10H2,1-4H3,(H,14,16) |
| InChIKey | BYOWGAVGEMGCFO-UHFFFAOYSA-N |
| Molecular Weight | 226.364 g/mol |
| SMILES | C1N(CCC(C1)NC(C(C)(C)C)=O)CCC |