![N-{2-[4-(2,2-dimethylpropanoyl)-1-piperazinyl]ethyl}-2,2-dimethylpropanamide](/api/spectrum/LSGh4wD43jU/structure.png?h=300&w=458 "N-{2-[4-(2,2-dimethylpropanoyl)-1-piperazinyl]ethyl}-2,2-dimethylpropanamide")
| SpectraBase Compound ID | ACVdd0yMeEn |
|---|---|
| InChI | InChI=1S/C16H31N3O2/c1-15(2,3)13(20)17-7-8-18-9-11-19(12-10-18)14(21)16(4,5)6/h7-12H2,1-6H3,(H,17,20) |
| InChIKey | WIHMFYMRCLITKV-UHFFFAOYSA-N |
| Mol Weight | 297.44 g/mol |
| Molecular Formula | C16H31N3O2 |
| Exact Mass | 297.241627 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LSGh4wD43jU |
|---|---|
| Name | N-{2-[4-(2,2-Dimethylpropanoyl)-1-piperazinyl]ethyl}-2,2-dimethylpropanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.241627248 u |
| Formula | C16H31N3O2 |
| InChI | InChI=1S/C16H31N3O2/c1-15(2,3)13(20)17-7-8-18-9-11-19(12-10-18)14(21)16(4,5)6/h7-12H2,1-6H3,(H,17,20) |
| InChIKey | WIHMFYMRCLITKV-UHFFFAOYSA-N |
| SMILES | N(C(C(C)(C)C)=O)CCN1CCN(C(C(C)(C)C)=O)CC1 |