![Acetamide, N-[3-(2-oxoazacycloundec-1-yl)propyl]-](/api/spectrum/4jE1dVrtPWO/structure.png?h=300&w=458 "Acetamide, N-[3-(2-oxoazacycloundec-1-yl)propyl]-")
| SpectraBase Compound ID | CFlc1jQCIQ9 |
|---|---|
| InChI | InChI=1S/C15H28N2O2/c1-14(18)16-11-9-13-17-12-8-6-4-2-3-5-7-10-15(17)19/h2-13H2,1H3,(H,16,18) |
| InChIKey | GURMNQUFLWTKLS-UHFFFAOYSA-N |
| Mol Weight | 268.4 g/mol |
| Molecular Formula | C15H28N2O2 |
| Exact Mass | 268.215078 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4jE1dVrtPWO |
|---|---|
| Name | Acetamide, N-[3-(2-oxoazacycloundec-1-yl)propyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.215078148 u |
| Formula | C15H28N2O2 |
| InChI | InChI=1S/C15H28N2O2/c1-14(18)16-11-9-13-17-12-8-6-4-2-3-5-7-10-15(17)19/h2-13H2,1H3,(H,16,18) |
| InChIKey | GURMNQUFLWTKLS-UHFFFAOYSA-N |
| Molecular Weight | 268.401 g/mol |
| SMILES | C1CCCC(N(CCCCC1)CCCNC(=O)C)=O |