| SpectraBase Compound ID | Cbu46ZjMKSF |
|---|---|
| InChI | InChI=1S/C13H22N2O3/c1-12(2)7-9(8-13(3,4)15-12)14-10(16)5-6-11(17)18/h5-6,9,15H,7-8H2,1-4H3,(H,14,16)(H,17,18)/b6-5+ |
| InChIKey | DXVHYEOUNWCLIH-AATRIKPKSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C13H22N2O3 |
| Exact Mass | 254.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9siD8DzEX1y |
|---|---|
| Name | N-Maleic acid 2,2,6,6-tetramethyl,-4-piperidylmonoamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.163042573 u |
| Formula | C13H22N2O3 |
| InChI | InChI=1S/C13H22N2O3/c1-12(2)7-9(8-13(3,4)15-12)14-10(16)5-6-11(17)18/h5-6,9,15H,7-8H2,1-4H3,(H,14,16)(H,17,18)/b6-5+ |
| InChIKey | DXVHYEOUNWCLIH-AATRIKPKSA-N |
| Molecular Weight | 254.330 g/mol |
| SMILES | C1(NC(CC(C1)NC(\C=C\C(O)=O)=O)(C)C)(C)C |