| SpectraBase Compound ID | 1Xf85Hq1J3F |
|---|---|
| InChI | InChI=1S/C28H55NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-29(26(3)22-5-2)28(30)27-23-21-24-27/h26-27H,4-25H2,1-3H3 |
| InChIKey | DTMHRQCWJNWJCM-UHFFFAOYSA-N |
| Mol Weight | 421.8 g/mol |
| Molecular Formula | C28H55NO |
| Exact Mass | 421.428365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GQZ4od5SKy4 |
|---|---|
| Name | Cyclobutanecarboxamide, N-(2-pentyl)-N-octadecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 421.428365394 u |
| Formula | C28H55NO |
| InChI | InChI=1S/C28H55NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-29(26(3)22-5-2)28(30)27-23-21-24-27/h26-27H,4-25H2,1-3H3 |
| InChIKey | DTMHRQCWJNWJCM-UHFFFAOYSA-N |
| Molecular Weight | 421.754 g/mol |
| SMILES | C(N(CCCCCCCCCCCCCCCCCC)C(CCC)C)(=O)C1CCC1 |