| SpectraBase Compound ID | 2KL7cAcPro9 |
|---|---|
| InChI | InChI=1S/C10H19NO/c1-2-3-4-8-11-10(12)9-6-5-7-9/h9H,2-8H2,1H3,(H,11,12) |
| InChIKey | WGQWPORDJNXWRG-UHFFFAOYSA-N |
| Mol Weight | 169.27 g/mol |
| Molecular Formula | C10H19NO |
| Exact Mass | 169.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KwosFwM8rBT |
|---|---|
| Name | Cyclobutanecarboxamide, N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 169.146664235 u |
| Formula | C10H19NO |
| InChI | InChI=1S/C10H19NO/c1-2-3-4-8-11-10(12)9-6-5-7-9/h9H,2-8H2,1H3,(H,11,12) |
| InChIKey | WGQWPORDJNXWRG-UHFFFAOYSA-N |
| Molecular Weight | 169.268 g/mol |
| SMILES | C1CCC1C(NCCCCC)=O |