| SpectraBase Compound ID | GvOtF483NBr |
|---|---|
| InChI | InChI=1S/C12H24N2O/c1-4-7-14-8-5-11(6-9-14)13-12(15)10(2)3/h10-11H,4-9H2,1-3H3,(H,13,15) |
| InChIKey | UVZZKMZTOXRVGN-UHFFFAOYSA-N |
| Mol Weight | 212.34 g/mol |
| Molecular Formula | C12H24N2O |
| Exact Mass | 212.188863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K8V2sEqmlmS |
|---|---|
| Name | 1-Propyl-4-piperidinamine, N-(2-methylpropionyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 212.188863400 u |
| Formula | C12H24N2O |
| InChI | InChI=1S/C12H24N2O/c1-4-7-14-8-5-11(6-9-14)13-12(15)10(2)3/h10-11H,4-9H2,1-3H3,(H,13,15) |
| InChIKey | UVZZKMZTOXRVGN-UHFFFAOYSA-N |
| Molecular Weight | 212.337 g/mol |
| SMILES | C1N(CCC(C1)NC(C(C)C)=O)CCC |