| SpectraBase Compound ID | KlJpIzWND4y |
|---|---|
| InChI | InChI=1S/C12H23N3O2/c1-12(2,3)11(17)14-9-4-6-15(7-5-9)8-10(13)16/h9H,4-8H2,1-3H3,(H2,13,16)(H,14,17) |
| InChIKey | YEPPQMRENYKKFR-UHFFFAOYSA-N |
| Mol Weight | 241.33 g/mol |
| Molecular Formula | C12H23N3O2 |
| Exact Mass | 241.179027 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J58Rpwiy4dp |
|---|---|
| Name | 1-Piperidineacetamide, 4-trimethylacetylamino- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.179026991 u |
| Formula | C12H23N3O2 |
| InChI | InChI=1S/C12H23N3O2/c1-12(2,3)11(17)14-9-4-6-15(7-5-9)8-10(13)16/h9H,4-8H2,1-3H3,(H2,13,16)(H,14,17) |
| InChIKey | YEPPQMRENYKKFR-UHFFFAOYSA-N |
| Molecular Weight | 241.335 g/mol |
| SMILES | C1N(CCC(C1)NC(C(C)(C)C)=O)CC(=O)N |