| SpectraBase Compound ID | dBiIbPJ1W1 |
|---|---|
| InChI | InChI=1S/C15H28N2O3/c1-11(2)14(18)16-13-5-7-17(8-6-13)9-10-20-15(19)12(3)4/h11-13H,5-10H2,1-4H3,(H,16,18) |
| InChIKey | LXJKUBOJXDLFPH-UHFFFAOYSA-N |
| Mol Weight | 284.4 g/mol |
| Molecular Formula | C15H28N2O3 |
| Exact Mass | 284.209993 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FRUQtmgBnvh |
|---|---|
| Name | 1-(2-Hydroxyethyl)-4-piperidinamine, N,o-bis(2-methylpropionyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.209992767 u |
| Formula | C15H28N2O3 |
| InChI | InChI=1S/C15H28N2O3/c1-11(2)14(18)16-13-5-7-17(8-6-13)9-10-20-15(19)12(3)4/h11-13H,5-10H2,1-4H3,(H,16,18) |
| InChIKey | LXJKUBOJXDLFPH-UHFFFAOYSA-N |
| Molecular Weight | 284.400 g/mol |
| SMILES | C1N(CCC(C1)NC(C(C)C)=O)CCOC(C(C)C)=O |