| SpectraBase Compound ID | 6wbf1RVWjOk |
|---|---|
| InChI | InChI=1S/C17H34N2O/c1-8-9-10-19(15(20)13(2)3)14-11-16(4,5)18-17(6,7)12-14/h13-14,18H,8-12H2,1-7H3 |
| InChIKey | JYBOXTSCZXLIJY-UHFFFAOYSA-N |
| Mol Weight | 282.5 g/mol |
| Molecular Formula | C17H34N2O |
| Exact Mass | 282.267114 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Di2oRsndq8M |
|---|---|
| Name | N-Butyl-2,2,6,6-tetramethyl-4-piperidinamine, N-(2-methylpropionyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.267113722 u |
| Formula | C17H34N2O |
| InChI | InChI=1S/C17H34N2O/c1-8-9-10-19(15(20)13(2)3)14-11-16(4,5)18-17(6,7)12-14/h13-14,18H,8-12H2,1-7H3 |
| InChIKey | JYBOXTSCZXLIJY-UHFFFAOYSA-N |
| SMILES | C1(NC(CC(C1)N(CCCC)C(C(C)C)=O)(C)C)(C)C |