![Acetamide, N-[3-(hexahydro-2-oxo-1H-azepin-1-yl)propyl]-](/api/spectrum/Ik6xt4X5E7U/structure.png?h=300&w=458 "Acetamide, N-[3-(hexahydro-2-oxo-1H-azepin-1-yl)propyl]-")
| SpectraBase Compound ID | CPlPcLfWnHP |
|---|---|
| InChI | InChI=1S/C11H20N2O2/c1-10(14)12-7-5-9-13-8-4-2-3-6-11(13)15/h2-9H2,1H3,(H,12,14) |
| InChIKey | LBTYCKRQRJNASS-UHFFFAOYSA-N |
| Mol Weight | 212.29 g/mol |
| Molecular Formula | C11H20N2O2 |
| Exact Mass | 212.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ik6xt4X5E7U |
|---|---|
| Name | Acetamide, N-[3-(hexahydro-2-oxo-1H-azepin-1-yl)propyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 212.152477890 u |
| Formula | C11H20N2O2 |
| InChI | InChI=1S/C11H20N2O2/c1-10(14)12-7-5-9-13-8-4-2-3-6-11(13)15/h2-9H2,1H3,(H,12,14) |
| InChIKey | LBTYCKRQRJNASS-UHFFFAOYSA-N |
| Molecular Weight | 212.293 g/mol |
| SMILES | C1(N(CCCCC1)CCCNC(=O)C)=O |