![Acetamide, N-[2-(hexahydro-2-oxo-1H-azepin-1-yl)ethyl]-](/api/spectrum/DsyMwY3Fexq/structure.png?h=300&w=458 "Acetamide, N-[2-(hexahydro-2-oxo-1H-azepin-1-yl)ethyl]-")
| SpectraBase Compound ID | 3lxe3Xi5WAF |
|---|---|
| InChI | InChI=1S/C10H18N2O2/c1-9(13)11-6-8-12-7-4-2-3-5-10(12)14/h2-8H2,1H3,(H,11,13) |
| InChIKey | WWAHGJZFYWRTHG-UHFFFAOYSA-N |
| Mol Weight | 198.27 g/mol |
| Molecular Formula | C10H18N2O2 |
| Exact Mass | 198.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DsyMwY3Fexq |
|---|---|
| Name | Acetamide, N-[2-(hexahydro-2-oxo-1H-azepin-1-yl)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 198.136827826 u |
| Formula | C10H18N2O2 |
| InChI | InChI=1S/C10H18N2O2/c1-9(13)11-6-8-12-7-4-2-3-5-10(12)14/h2-8H2,1H3,(H,11,13) |
| InChIKey | WWAHGJZFYWRTHG-UHFFFAOYSA-N |
| Molecular Weight | 198.266 g/mol |
| SMILES | C1(N(CCCCC1)CCNC(=O)C)=O |