| SpectraBase Compound ID | 7MOhLPfnft5 |
|---|---|
| InChI | InChI=1S/C13H26N2O/c1-10(16)15-12(2,3)8-11(14(6)7)9-13(15,4)5/h11H,8-9H2,1-7H3 |
| InChIKey | JKRATCYREFZPJQ-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 | 6W69opIJEED |
|---|---|
| Name | N,N,2,2,6,6-Hexamethyl-4-piperidinamine, N'-acetyl- |
| 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/c1-10(16)15-12(2,3)8-11(14(6)7)9-13(15,4)5/h11H,8-9H2,1-7H3 |
| InChIKey | JKRATCYREFZPJQ-UHFFFAOYSA-N |
| Molecular Weight | 226.364 g/mol |
| SMILES | C1(N(C(CC(C1)N(C)C)(C)C)C(C)=O)(C)C |