![Acetamide, N-[3-(2-oxoazacyclotridec-1-yl)propyl]-](/api/spectrum/l7Iygk1fGO/structure.png?h=300&w=458 "Acetamide, N-[3-(2-oxoazacyclotridec-1-yl)propyl]-")
| SpectraBase Compound ID | 7ucXMIZnzvl |
|---|---|
| InChI | InChI=1S/C17H32N2O2/c1-16(20)18-13-11-15-19-14-10-8-6-4-2-3-5-7-9-12-17(19)21/h2-15H2,1H3,(H,18,20) |
| InChIKey | LYWVCIFCVWPVHD-UHFFFAOYSA-N |
| Mol Weight | 296.5 g/mol |
| Molecular Formula | C17H32N2O2 |
| Exact Mass | 296.246378 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | l7Iygk1fGO |
|---|---|
| Name | Acetamide, N-[3-(2-oxoazacyclotridec-1-yl)propyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.246378276 u |
| Formula | C17H32N2O2 |
| InChI | InChI=1S/C17H32N2O2/c1-16(20)18-13-11-15-19-14-10-8-6-4-2-3-5-7-9-12-17(19)21/h2-15H2,1H3,(H,18,20) |
| InChIKey | LYWVCIFCVWPVHD-UHFFFAOYSA-N |
| Molecular Weight | 296.455 g/mol |
| SMILES | C1CCCCCN(C(=O)CCCCC1)CCCNC(C)=O |