| SpectraBase Compound ID | FNGyTIp820S |
|---|---|
| InChI | InChI=1S/C26H51NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27(23-4-2)26(28)25-21-20-22-25/h25H,3-24H2,1-2H3 |
| InChIKey | IYEQRUCRXIKGJX-UHFFFAOYSA-N |
| Mol Weight | 393.7 g/mol |
| Molecular Formula | C26H51NO |
| Exact Mass | 393.397065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 32DiiIQiCka |
|---|---|
| Name | Cyclobutanecarboxamide, N-propyl-N-octadecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 393.397065265 u |
| Formula | C26H51NO |
| InChI | InChI=1S/C26H51NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27(23-4-2)26(28)25-21-20-22-25/h25H,3-24H2,1-2H3 |
| InChIKey | IYEQRUCRXIKGJX-UHFFFAOYSA-N |
| Molecular Weight | 393.700 g/mol |
| SMILES | C(=O)(N(CCC)CCCCCCCCCCCCCCCCCC)C1CCC1 |