| SpectraBase Compound ID | 1jQKAZaLHIF |
|---|---|
| InChI | InChI=1S/C23H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-23(25)22-19-18-20-22/h22H,2-21H2,1H3,(H,24,25) |
| InChIKey | APLJXDLLYWBRGN-UHFFFAOYSA-N |
| Mol Weight | 351.6 g/mol |
| Molecular Formula | C23H45NO |
| Exact Mass | 351.350115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JTSX9cUSI7h |
|---|---|
| Name | Cyclobutanecarboxamide, N-octadecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 351.350115072 u |
| Formula | C23H45NO |
| InChI | InChI=1S/C23H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-23(25)22-19-18-20-22/h22H,2-21H2,1H3,(H,24,25) |
| InChIKey | APLJXDLLYWBRGN-UHFFFAOYSA-N |
| Molecular Weight | 351.619 g/mol |
| SMILES | C1CCC1C(NCCCCCCCCCCCCCCCCCC)=O |