| SpectraBase Compound ID | 1SZefRnUqbJ |
|---|---|
| InChI | InChI=1S/C11H21NO/c1-3-4-5-9-12(2)11(13)10-7-6-8-10/h10H,3-9H2,1-2H3 |
| InChIKey | WERWETIRELLPGR-UHFFFAOYSA-N |
| Mol Weight | 183.29 g/mol |
| Molecular Formula | C11H21NO |
| Exact Mass | 183.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5c0f1H3BShU |
|---|---|
| Name | Cyclobutylcarboxamide, N-methyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 183.162314299 u |
| Formula | C11H21NO |
| InChI | InChI=1S/C11H21NO/c1-3-4-5-9-12(2)11(13)10-7-6-8-10/h10H,3-9H2,1-2H3 |
| InChIKey | WERWETIRELLPGR-UHFFFAOYSA-N |
| Molecular Weight | 183.295 g/mol |
| SMILES | C(=O)(N(CCCCC)C)C1CCC1 |