| SpectraBase Compound ID | 5kQxDLLDJnQ |
|---|---|
| InChI | InChI=1S/C11H21N3O2/c1-8(2)11(16)13-9-3-5-14(6-4-9)7-10(12)15/h8-9H,3-7H2,1-2H3,(H2,12,15)(H,13,16) |
| InChIKey | BRXSNWYPVUTJCK-UHFFFAOYSA-N |
| Mol Weight | 227.31 g/mol |
| Molecular Formula | C11H21N3O2 |
| Exact Mass | 227.163377 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | RKEUiMRkWI |
|---|---|
| Name | 1-Piperidineacetamide, 4-(2-methylpropionylamino)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 227.163376926 u |
| Formula | C11H21N3O2 |
| InChI | InChI=1S/C11H21N3O2/c1-8(2)11(16)13-9-3-5-14(6-4-9)7-10(12)15/h8-9H,3-7H2,1-2H3,(H2,12,15)(H,13,16) |
| InChIKey | BRXSNWYPVUTJCK-UHFFFAOYSA-N |
| Molecular Weight | 227.308 g/mol |
| SMILES | C1N(CCC(C1)NC(C(C)C)=O)CC(=O)N |