| SpectraBase Compound ID | mLm44c7un0 |
|---|---|
| InChI | InChI=1S/C20H39NO/c1-4-6-7-8-9-10-11-12-17-21(18(3)14-5-2)20(22)19-15-13-16-19/h18-19H,4-17H2,1-3H3 |
| InChIKey | PWZPYYXIOBUWPN-UHFFFAOYSA-N |
| Mol Weight | 309.5 g/mol |
| Molecular Formula | C20H39NO |
| Exact Mass | 309.303165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BhIzeJkS84z |
|---|---|
| Name | Cyclobutanecarboxamide, N-(2-pentyl)-N-decyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.303164879 u |
| Formula | C20H39NO |
| InChI | InChI=1S/C20H39NO/c1-4-6-7-8-9-10-11-12-17-21(18(3)14-5-2)20(22)19-15-13-16-19/h18-19H,4-17H2,1-3H3 |
| InChIKey | PWZPYYXIOBUWPN-UHFFFAOYSA-N |
| Molecular Weight | 309.538 g/mol |
| SMILES | C(N(CCCCCCCCCC)C(CCC)C)(=O)C1CCC1 |